NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
420003 |
2ee2   |
10270 | cing | 4-filtered-FRED | STAR | entry | full | 2085 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ee2
# This FRED archive file contains, for PDB entry <2ee2>:
#
# - 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_2ee2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ee2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12606.66
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 $Contactin_1 A . 1 1
stop_
save_
save_Contactin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Contactin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGVAVINSAQDAPSEAPTEVGVKVLSSSEISVHWEHVLEKIVESYQIRYWAAHDKEEAANRVQVTSQEYSARLENLLPDTQYFIEVGACNSAGCGPPSDMIEAFTKKASGPSSG
_Entity.Number_of_monomers 119
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 VAL . 1 1
9 ALA . 1 1
10 VAL . 1 1
11 ILE . 1 1
12 ASN . 1 1
13 SER . 1 1
14 ALA . 1 1
15 GLN . 1 1
16 ASP . 1 1
17 ALA . 1 1
18 PRO . 1 1
19 SER . 1 1
20 GLU . 1 1
21 ALA . 1 1
22 PRO . 1 1
23 THR . 1 1
24 GLU . 1 1
25 VAL . 1 1
26 GLY . 1 1
27 VAL . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 LEU . 1 1
31 SER . 1 1
32 SER . 1 1
33 SER . 1 1
34 GLU . 1 1
35 ILE . 1 1
36 SER . 1 1
37 VAL . 1 1
38 HIS . 1 1
39 TRP . 1 1
40 GLU . 1 1
41 HIS . 1 1
42 VAL . 1 1
43 LEU . 1 1
44 GLU . 1 1
45 LYS . 1 1
46 ILE . 1 1
47 VAL . 1 1
48 GLU . 1 1
49 SER . 1 1
50 TYR . 1 1
51 GLN . 1 1
52 ILE . 1 1
53 ARG . 1 1
54 TYR . 1 1
55 TRP . 1 1
56 ALA . 1 1
57 ALA . 1 1
58 HIS . 1 1
59 ASP . 1 1
60 LYS . 1 1
61 GLU . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 ALA . 1 1
65 ASN . 1 1
66 ARG . 1 1
67 VAL . 1 1
68 GLN . 1 1
69 VAL . 1 1
70 THR . 1 1
71 SER . 1 1
72 GLN . 1 1
73 GLU . 1 1
74 TYR . 1 1
75 SER . 1 1
76 ALA . 1 1
77 ARG . 1 1
78 LEU . 1 1
79 GLU . 1 1
80 ASN . 1 1
81 LEU . 1 1
82 LEU . 1 1
83 PRO . 1 1
84 ASP . 1 1
85 THR . 1 1
86 GLN . 1 1
87 TYR . 1 1
88 PHE . 1 1
89 ILE . 1 1
90 GLU . 1 1
91 VAL . 1 1
92 GLY . 1 1
93 ALA . 1 1
94 CYS . 1 1
95 ASN . 1 1
96 SER . 1 1
97 ALA . 1 1
98 GLY . 1 1
99 CYS . 1 1
100 GLY . 1 1
101 PRO . 1 1
102 PRO . 1 1
103 SER . 1 1
104 ASP . 1 1
105 MET . 1 1
106 ILE . 1 1
107 GLU . 1 1
108 ALA . 1 1
109 PHE . 1 1
110 THR . 1 1
111 LYS . 1 1
112 LYS . 1 1
113 ALA . 1 1
114 SER . 1 1
115 GLY . 1 1
116 PRO . 1 1
117 SER . 1 1
118 SER . 1 1
119 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
VAL 8 8 1 1
ALA 9 9 1 1
VAL 10 10 1 1
ILE 11 11 1 1
ASN 12 12 1 1
SER 13 13 1 1
ALA 14 14 1 1
GLN 15 15 1 1
ASP 16 16 1 1
ALA 17 17 1 1
PRO 18 18 1 1
SER 19 19 1 1
GLU 20 20 1 1
ALA 21 21 1 1
PRO 22 22 1 1
THR 23 23 1 1
GLU 24 24 1 1
VAL 25 25 1 1
GLY 26 26 1 1
VAL 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
LEU 30 30 1 1
SER 31 31 1 1
SER 32 32 1 1
SER 33 33 1 1
GLU 34 34 1 1
ILE 35 35 1 1
SER 36 36 1 1
VAL 37 37 1 1
HIS 38 38 1 1
TRP 39 39 1 1
GLU 40 40 1 1
HIS 41 41 1 1
VAL 42 42 1 1
LEU 43 43 1 1
GLU 44 44 1 1
LYS 45 45 1 1
ILE 46 46 1 1
VAL 47 47 1 1
GLU 48 48 1 1
SER 49 49 1 1
TYR 50 50 1 1
GLN 51 51 1 1
ILE 52 52 1 1
ARG 53 53 1 1
TYR 54 54 1 1
TRP 55 55 1 1
ALA 56 56 1 1
ALA 57 57 1 1
HIS 58 58 1 1
ASP 59 59 1 1
LYS 60 60 1 1
GLU 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
ALA 64 64 1 1
ASN 65 65 1 1
ARG 66 66 1 1
VAL 67 67 1 1
GLN 68 68 1 1
VAL 69 69 1 1
THR 70 70 1 1
SER 71 71 1 1
GLN 72 72 1 1
GLU 73 73 1 1
TYR 74 74 1 1
SER 75 75 1 1
ALA 76 76 1 1
ARG 77 77 1 1
LEU 78 78 1 1
GLU 79 79 1 1
ASN 80 80 1 1
LEU 81 81 1 1
LEU 82 82 1 1
PRO 83 83 1 1
ASP 84 84 1 1
THR 85 85 1 1
GLN 86 86 1 1
TYR 87 87 1 1
PHE 88 88 1 1
ILE 89 89 1 1
GLU 90 90 1 1
VAL 91 91 1 1
GLY 92 92 1 1
ALA 93 93 1 1
CYS 94 94 1 1
ASN 95 95 1 1
SER 96 96 1 1
ALA 97 97 1 1
GLY 98 98 1 1
CYS 99 99 1 1
GLY 100 100 1 1
PRO 101 101 1 1
PRO 102 102 1 1
SER 103 103 1 1
ASP 104 104 1 1
MET 105 105 1 1
ILE 106 106 1 1
GLU 107 107 1 1
ALA 108 108 1 1
PHE 109 109 1 1
THR 110 110 1 1
LYS 111 111 1 1
LYS 112 112 1 1
ALA 113 113 1 1
SER 114 114 1 1
GLY 115 115 1 1
PRO 116 116 1 1
SER 117 117 1 1
SER 118 118 1 1
GLY 119 119 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
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203 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
211 1 . . . 1 1
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
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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330 1 . . . 1 1
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333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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389 1 . . . 1 1
390 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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411 1 . . . 1 1
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416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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456 1 . . . 1 1
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458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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480 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
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
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505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
1 1 2 1 1 8 VAL H . 8 VAL HN 1 1
2 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
2 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
3 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
3 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
4 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
4 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
5 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
5 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
6 1 1 1 1 8 VAL H . 8 VAL HN 1 1
6 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
7 1 1 1 1 8 VAL H . 8 VAL HN 1 1
7 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
8 1 1 1 1 8 VAL H . 8 VAL HN 1 1
8 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
9 1 1 1 1 8 VAL H . 8 VAL HN 1 1
9 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
10 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
10 1 2 1 1 9 ALA H . 9 ALA HN 1 1
11 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
11 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
12 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
12 1 2 1 1 9 ALA H . 9 ALA HN 1 1
13 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
13 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
14 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
14 1 2 1 1 9 ALA H . 9 ALA HN 1 1
15 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
15 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
16 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
16 1 2 1 1 9 ALA H . 9 ALA HN 1 1
17 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
17 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
18 1 1 1 1 9 ALA H . 9 ALA HN 1 1
18 1 2 1 1 10 VAL H . 10 VAL HN 1 1
19 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
19 1 2 1 1 10 VAL H . 10 VAL HN 1 1
20 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
20 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
21 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
21 1 2 1 1 10 VAL H . 10 VAL HN 1 1
22 1 1 1 1 10 VAL H . 10 VAL HN 1 1
22 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
23 1 1 1 1 10 VAL H . 10 VAL HN 1 1
23 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
24 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
24 1 2 1 1 11 ILE H . 11 ILE HN 1 1
25 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
25 1 2 1 1 11 ILE H . 11 ILE HN 1 1
26 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
26 1 2 1 1 11 ILE H . 11 ILE HN 1 1
27 1 1 1 1 11 ILE H . 11 ILE HN 1 1
27 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
28 1 1 1 1 11 ILE H . 11 ILE HN 1 1
28 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
29 1 1 1 1 11 ILE H . 11 ILE HN 1 1
29 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
30 1 1 1 1 11 ILE H . 11 ILE HN 1 1
30 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
31 1 1 1 1 11 ILE H . 11 ILE HN 1 1
31 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
32 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
32 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
33 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
33 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
34 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
34 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
35 1 1 1 1 13 SER HA . 13 SER HA 1 1
35 1 2 1 1 14 ALA H . 14 ALA HN 1 1
36 1 1 1 1 13 SER QB . 13 SER QB 1 1
36 1 2 1 1 14 ALA H . 14 ALA HN 1 1
37 1 1 1 1 13 SER QB . 13 SER QB 1 1
37 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
38 1 1 1 1 14 ALA H . 14 ALA HN 1 1
38 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
39 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
39 1 2 1 1 15 GLN H . 15 GLN HN 1 1
40 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
40 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
41 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
41 1 2 1 1 16 ASP H . 16 ASP HN 1 1
42 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
42 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
43 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
43 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
44 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
44 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
45 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
45 1 2 1 1 16 ASP H . 16 ASP HN 1 1
46 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
46 1 2 1 1 95 ASN QD . 95 ASN QD2 1 1
47 1 1 1 1 15 GLN H . 15 GLN HN 1 1
47 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
48 1 1 1 1 15 GLN H . 15 GLN HN 1 1
48 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
49 1 1 1 1 15 GLN H . 15 GLN HN 1 1
49 1 2 1 1 16 ASP H . 16 ASP HN 1 1
50 1 1 1 1 15 GLN H . 15 GLN HN 1 1
50 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
51 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
51 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
52 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
52 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
53 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
53 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
54 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
54 1 2 1 1 16 ASP H . 16 ASP HN 1 1
55 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
55 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
56 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
56 1 2 1 1 16 ASP H . 16 ASP HN 1 1
57 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
57 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
58 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
58 1 2 1 1 16 ASP H . 16 ASP HN 1 1
59 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
59 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
60 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
60 1 2 1 1 95 ASN QD . 95 ASN QD2 1 1
61 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
61 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
62 1 1 1 1 16 ASP H . 16 ASP HN 1 1
62 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
63 1 1 1 1 16 ASP H . 16 ASP HN 1 1
63 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
64 1 1 1 1 16 ASP H . 16 ASP HN 1 1
64 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
65 1 1 1 1 16 ASP H . 16 ASP HN 1 1
65 1 2 1 1 17 ALA H . 17 ALA HN 1 1
66 1 1 1 1 16 ASP H . 16 ASP HN 1 1
66 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
67 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
67 1 2 1 1 17 ALA H . 17 ALA HN 1 1
68 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
68 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
69 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
69 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
70 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
70 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
71 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
71 1 2 1 1 17 ALA H . 17 ALA HN 1 1
72 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
72 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
73 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
73 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
74 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
74 1 2 1 1 17 ALA H . 17 ALA HN 1 1
75 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
75 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
76 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
76 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
77 1 1 1 1 17 ALA H . 17 ALA HN 1 1
77 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
78 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
78 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
79 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
79 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
80 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
80 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
81 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
81 1 2 1 1 95 ASN QD . 95 ASN QD2 1 1
82 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
82 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
83 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
83 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
84 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
84 1 2 1 1 95 ASN QD . 95 ASN QD2 1 1
85 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
85 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
86 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
86 1 2 1 1 98 GLY H . 98 GLY HN 1 1
87 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
87 1 2 1 1 98 GLY HA2 . 98 GLY HA1 1 1
88 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
88 1 2 1 1 98 GLY QA . 98 GLY QA 1 1
89 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
89 1 2 1 1 98 GLY HA3 . 98 GLY HA2 1 1
90 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
90 1 2 1 1 99 CYS H . 99 CYS HN 1 1
91 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
91 1 2 1 1 19 SER HA . 19 SER HA 1 1
92 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
92 1 2 1 1 20 GLU H . 20 GLU HN 1 1
93 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
93 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
94 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
94 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
95 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
95 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
96 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
96 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
97 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
97 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
98 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
98 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
99 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
99 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
100 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
100 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
101 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
101 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
102 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
102 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
103 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
103 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
104 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
104 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
105 1 1 1 1 18 PRO QD . 18 PRO QD 1 1
105 1 2 1 1 95 ASN QD . 95 ASN QD2 1 1
106 1 1 1 1 18 PRO QD . 18 PRO QD 1 1
106 1 2 1 1 100 GLY H . 100 GLY HN 1 1
107 1 1 1 1 18 PRO QD . 18 PRO QD 1 1
107 1 2 1 1 100 GLY QA . 100 GLY QA 1 1
108 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
108 1 2 1 1 95 ASN H . 95 ASN HN 1 1
109 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
109 1 2 1 1 95 ASN H . 95 ASN HN 1 1
110 1 1 1 1 18 PRO QG . 18 PRO QG 1 1
110 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
111 1 1 1 1 18 PRO QG . 18 PRO QG 1 1
111 1 2 1 1 100 GLY H . 100 GLY HN 1 1
112 1 1 1 1 19 SER HA . 19 SER HA 1 1
112 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
113 1 1 1 1 19 SER HA . 19 SER HA 1 1
113 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
114 1 1 1 1 19 SER HA . 19 SER HA 1 1
114 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
115 1 1 1 1 20 GLU H . 20 GLU HN 1 1
115 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
116 1 1 1 1 20 GLU H . 20 GLU HN 1 1
116 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
117 1 1 1 1 20 GLU H . 20 GLU HN 1 1
117 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
118 1 1 1 1 20 GLU H . 20 GLU HN 1 1
118 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
119 1 1 1 1 20 GLU H . 20 GLU HN 1 1
119 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
120 1 1 1 1 20 GLU H . 20 GLU HN 1 1
120 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
121 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
121 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
122 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
122 1 2 1 1 21 ALA H . 21 ALA HN 1 1
123 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
123 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
124 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
124 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
125 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
125 1 2 1 1 21 ALA H . 21 ALA HN 1 1
126 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
126 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
127 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
127 1 2 1 1 21 ALA H . 21 ALA HN 1 1
128 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
128 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
129 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
129 1 2 1 1 21 ALA H . 21 ALA HN 1 1
130 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
130 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
131 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
131 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
132 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
132 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
133 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
133 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
134 1 1 1 1 21 ALA H . 21 ALA HN 1 1
134 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
135 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
135 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
136 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
136 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
137 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
137 1 2 1 1 22 PRO HG2 . 22 PRO HG2 1 1
138 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
138 1 2 1 1 22 PRO HG3 . 22 PRO HG3 1 1
139 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
139 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
140 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
140 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
141 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
141 1 2 1 1 101 PRO HB2 . 101 PRO HB2 1 1
142 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
142 1 2 1 1 101 PRO HB3 . 101 PRO HB3 1 1
143 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
143 1 2 1 1 101 PRO HG2 . 101 PRO HG2 1 1
144 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
144 1 2 1 1 101 PRO QG . 101 PRO QG 1 1
145 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
145 1 2 1 1 101 PRO HG3 . 101 PRO HG3 1 1
146 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
146 1 2 1 1 103 SER H . 103 SER HN 1 1
147 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
147 1 2 1 1 103 SER HA . 103 SER HA 1 1
148 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
148 1 2 1 1 103 SER HB2 . 103 SER HB2 1 1
149 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
149 1 2 1 1 103 SER HB3 . 103 SER HB3 1 1
150 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
150 1 2 1 1 23 THR H . 23 THR HN 1 1
151 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
151 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
152 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
152 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
153 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
153 1 2 1 1 23 THR H . 23 THR HN 1 1
154 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
154 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
155 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
155 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1
156 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
156 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1
157 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
157 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
158 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
158 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
159 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
159 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
160 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
160 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
161 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
161 1 2 1 1 103 SER HB3 . 103 SER HB3 1 1
162 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
162 1 2 1 1 23 THR H . 23 THR HN 1 1
163 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
163 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1
164 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
164 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1
165 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
165 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
166 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
166 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
167 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
167 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
168 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
168 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
169 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
169 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
170 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
170 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
171 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
171 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
172 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
172 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
173 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
173 1 2 1 1 103 SER H . 103 SER HN 1 1
174 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
174 1 2 1 1 103 SER HB3 . 103 SER HB3 1 1
175 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1
175 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
176 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1
176 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
177 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1
177 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
178 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
178 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
179 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
179 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
180 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
180 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
181 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
181 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
182 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
182 1 2 1 1 103 SER HA . 103 SER HA 1 1
183 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
183 1 2 1 1 103 SER HB2 . 103 SER HB2 1 1
184 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
184 1 2 1 1 103 SER HB3 . 103 SER HB3 1 1
185 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
185 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
186 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
186 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
187 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
187 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
188 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
188 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
189 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
189 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
190 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
190 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
191 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
191 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
192 1 1 1 1 23 THR H . 23 THR HN 1 1
192 1 2 1 1 23 THR MG . 23 THR QG2 1 1
193 1 1 1 1 23 THR H . 23 THR HN 1 1
193 1 2 1 1 24 GLU H . 24 GLU HN 1 1
194 1 1 1 1 23 THR H . 23 THR HN 1 1
194 1 2 1 1 40 GLU H . 40 GLU HN 1 1
195 1 1 1 1 23 THR H . 23 THR HN 1 1
195 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
196 1 1 1 1 23 THR H . 23 THR HN 1 1
196 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
197 1 1 1 1 23 THR H . 23 THR HN 1 1
197 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
198 1 1 1 1 23 THR H . 23 THR HN 1 1
198 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
199 1 1 1 1 23 THR HA . 23 THR HA 1 1
199 1 2 1 1 23 THR MG . 23 THR QG2 1 1
200 1 1 1 1 23 THR HA . 23 THR HA 1 1
200 1 2 1 1 24 GLU H . 24 GLU HN 1 1
201 1 1 1 1 23 THR HA . 23 THR HA 1 1
201 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
202 1 1 1 1 23 THR HA . 23 THR HA 1 1
202 1 2 1 1 25 VAL H . 25 VAL HN 1 1
203 1 1 1 1 23 THR HA . 23 THR HA 1 1
203 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
204 1 1 1 1 23 THR HB . 23 THR HB 1 1
204 1 2 1 1 24 GLU H . 24 GLU HN 1 1
205 1 1 1 1 23 THR HB . 23 THR HB 1 1
205 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
206 1 1 1 1 23 THR HB . 23 THR HB 1 1
206 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
207 1 1 1 1 23 THR HB . 23 THR HB 1 1
207 1 2 1 1 25 VAL H . 25 VAL HN 1 1
208 1 1 1 1 23 THR MG . 23 THR QG2 1 1
208 1 2 1 1 24 GLU H . 24 GLU HN 1 1
209 1 1 1 1 23 THR MG . 23 THR QG2 1 1
209 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
210 1 1 1 1 23 THR MG . 23 THR QG2 1 1
210 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
211 1 1 1 1 23 THR MG . 23 THR QG2 1 1
211 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
212 1 1 1 1 23 THR MG . 23 THR QG2 1 1
212 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
213 1 1 1 1 23 THR MG . 23 THR QG2 1 1
213 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
214 1 1 1 1 23 THR MG . 23 THR QG2 1 1
214 1 2 1 1 25 VAL H . 25 VAL HN 1 1
215 1 1 1 1 24 GLU H . 24 GLU HN 1 1
215 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
216 1 1 1 1 24 GLU H . 24 GLU HN 1 1
216 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
217 1 1 1 1 24 GLU H . 24 GLU HN 1 1
217 1 2 1 1 25 VAL H . 25 VAL HN 1 1
218 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
218 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
219 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
219 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
220 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
220 1 2 1 1 25 VAL H . 25 VAL HN 1 1
221 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
221 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
222 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
222 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
223 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
223 1 2 1 1 25 VAL H . 25 VAL HN 1 1
224 1 1 1 1 25 VAL H . 25 VAL HN 1 1
224 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
225 1 1 1 1 25 VAL H . 25 VAL HN 1 1
225 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
226 1 1 1 1 25 VAL H . 25 VAL HN 1 1
226 1 2 1 1 26 GLY HA2 . 26 GLY HA1 1 1
227 1 1 1 1 25 VAL H . 25 VAL HN 1 1
227 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
228 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
228 1 2 1 1 26 GLY HA2 . 26 GLY HA1 1 1
229 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
229 1 2 1 1 39 TRP HA . 39 TRP HA 1 1
230 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
230 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1
231 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
231 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1
232 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
232 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
233 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
233 1 2 1 1 26 GLY H . 26 GLY HN 1 1
234 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
234 1 2 1 1 39 TRP HA . 39 TRP HA 1 1
235 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
235 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
236 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
236 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
237 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
237 1 2 1 1 103 SER HB3 . 103 SER HB3 1 1
238 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
238 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
239 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
239 1 2 1 1 26 GLY H . 26 GLY HN 1 1
240 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
240 1 2 1 1 26 GLY HA2 . 26 GLY HA1 1 1
241 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
241 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
242 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
242 1 2 1 1 39 TRP HA . 39 TRP HA 1 1
243 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
243 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1
244 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
244 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1
245 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
245 1 2 1 1 40 GLU H . 40 GLU HN 1 1
246 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
246 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
247 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
247 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
248 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
248 1 2 1 1 91 VAL H . 91 VAL HN 1 1
249 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
249 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
250 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
250 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
251 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
251 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
252 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
252 1 2 1 1 103 SER HA . 103 SER HA 1 1
253 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
253 1 2 1 1 103 SER HB2 . 103 SER HB2 1 1
254 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
254 1 2 1 1 103 SER HB3 . 103 SER HB3 1 1
255 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
255 1 2 1 1 103 SER HG . 103 SER HG 1 1
256 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
256 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
257 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
257 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
258 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
258 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
259 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
259 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
260 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
260 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
261 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
261 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
262 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
262 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
263 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
263 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
264 1 1 1 1 26 GLY H . 26 GLY HN 1 1
264 1 2 1 1 27 VAL H . 27 VAL HN 1 1
265 1 1 1 1 26 GLY H . 26 GLY HN 1 1
265 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
266 1 1 1 1 26 GLY H . 26 GLY HN 1 1
266 1 2 1 1 39 TRP H . 39 TRP HN 1 1
267 1 1 1 1 26 GLY H . 26 GLY HN 1 1
267 1 2 1 1 39 TRP HA . 39 TRP HA 1 1
268 1 1 1 1 26 GLY H . 26 GLY HN 1 1
268 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1
269 1 1 1 1 26 GLY H . 26 GLY HN 1 1
269 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
270 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
270 1 2 1 1 27 VAL H . 27 VAL HN 1 1
271 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
271 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
272 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
272 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
273 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
273 1 2 1 1 27 VAL H . 27 VAL HN 1 1
274 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
274 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
275 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
275 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
276 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
276 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
277 1 1 1 1 27 VAL H . 27 VAL HN 1 1
277 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
278 1 1 1 1 27 VAL H . 27 VAL HN 1 1
278 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
279 1 1 1 1 27 VAL H . 27 VAL HN 1 1
279 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
280 1 1 1 1 27 VAL H . 27 VAL HN 1 1
280 1 2 1 1 28 LYS H . 28 LYS HN 1 1
281 1 1 1 1 27 VAL H . 27 VAL HN 1 1
281 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
282 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
282 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
283 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
283 1 2 1 1 28 LYS H . 28 LYS HN 1 1
284 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
284 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
285 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
285 1 2 1 1 36 SER H . 36 SER HN 1 1
286 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
286 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
287 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
287 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
288 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
288 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
289 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
289 1 2 1 1 38 HIS H . 38 HIS HN 1 1
290 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
290 1 2 1 1 38 HIS HD2 . 38 HIS HD2 1 1
291 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
291 1 2 1 1 28 LYS H . 28 LYS HN 1 1
292 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
292 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
293 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
293 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
294 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
294 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
295 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
295 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
296 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
296 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
297 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
297 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
298 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
298 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
299 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
299 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
300 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
300 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
301 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
301 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
302 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
302 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
303 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
303 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
304 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
304 1 2 1 1 28 LYS H . 28 LYS HN 1 1
305 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
305 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
306 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
306 1 2 1 1 38 HIS H . 38 HIS HN 1 1
307 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
307 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
308 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
308 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
309 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
309 1 2 1 1 28 LYS H . 28 LYS HN 1 1
310 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
310 1 2 1 1 29 VAL H . 29 VAL HN 1 1
311 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
311 1 2 1 1 107 GLU H . 107 GLU HN 1 1
312 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
312 1 2 1 1 107 GLU HA . 107 GLU HA 1 1
313 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
313 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
314 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
314 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
315 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
315 1 2 1 1 109 PHE H . 109 PHE HN 1 1
316 1 1 1 1 28 LYS H . 28 LYS HN 1 1
316 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
317 1 1 1 1 28 LYS H . 28 LYS HN 1 1
317 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
318 1 1 1 1 28 LYS H . 28 LYS HN 1 1
318 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
319 1 1 1 1 28 LYS H . 28 LYS HN 1 1
319 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
320 1 1 1 1 28 LYS H . 28 LYS HN 1 1
320 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
321 1 1 1 1 28 LYS H . 28 LYS HN 1 1
321 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
322 1 1 1 1 28 LYS H . 28 LYS HN 1 1
322 1 2 1 1 36 SER H . 36 SER HN 1 1
323 1 1 1 1 28 LYS H . 28 LYS HN 1 1
323 1 2 1 1 36 SER QB . 36 SER QB 1 1
324 1 1 1 1 28 LYS H . 28 LYS HN 1 1
324 1 2 1 1 38 HIS HD2 . 38 HIS HD2 1 1
325 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
325 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
326 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
326 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
327 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
327 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
328 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
328 1 2 1 1 29 VAL H . 29 VAL HN 1 1
329 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
329 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
330 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
330 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
331 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
331 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
332 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
332 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
333 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
333 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
334 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
334 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
335 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
335 1 2 1 1 36 SER H . 36 SER HN 1 1
336 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
336 1 2 1 1 36 SER QB . 36 SER QB 1 1
337 1 1 1 1 28 LYS QD . 28 LYS QD 1 1
337 1 2 1 1 29 VAL H . 29 VAL HN 1 1
338 1 1 1 1 28 LYS QD . 28 LYS QD 1 1
338 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
339 1 1 1 1 28 LYS QD . 28 LYS QD 1 1
339 1 2 1 1 36 SER QB . 36 SER QB 1 1
340 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
340 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
341 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
341 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
342 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
342 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
343 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
343 1 2 1 1 29 VAL H . 29 VAL HN 1 1
344 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
344 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
345 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
345 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
346 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
346 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
347 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
347 1 2 1 1 36 SER QB . 36 SER QB 1 1
348 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
348 1 2 1 1 38 HIS HD2 . 38 HIS HD2 1 1
349 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 1
349 1 2 1 1 29 VAL H . 29 VAL HN 1 1
350 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 1
350 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
351 1 1 1 1 28 LYS HG3 . 28 LYS HG3 1 1
351 1 2 1 1 29 VAL H . 29 VAL HN 1 1
352 1 1 1 1 28 LYS HG3 . 28 LYS HG3 1 1
352 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
353 1 1 1 1 29 VAL H . 29 VAL HN 1 1
353 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
354 1 1 1 1 29 VAL H . 29 VAL HN 1 1
354 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
355 1 1 1 1 29 VAL H . 29 VAL HN 1 1
355 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
356 1 1 1 1 29 VAL H . 29 VAL HN 1 1
356 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
357 1 1 1 1 29 VAL H . 29 VAL HN 1 1
357 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
358 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
358 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
359 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
359 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
360 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
360 1 2 1 1 30 LEU H . 30 LEU HN 1 1
361 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
361 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
362 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
362 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
363 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
363 1 2 1 1 31 SER H . 31 SER HN 1 1
364 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
364 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
365 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
365 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
366 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
366 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
367 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
367 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
368 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
368 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
369 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
369 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
370 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
370 1 2 1 1 36 SER H . 36 SER HN 1 1
371 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
371 1 2 1 1 111 LYS QE . 111 LYS QE 1 1
372 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
372 1 2 1 1 30 LEU H . 30 LEU HN 1 1
373 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
373 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
374 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
374 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
375 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
375 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
376 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
376 1 2 1 1 31 SER H . 31 SER HN 1 1
377 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
377 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
378 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
378 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
379 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
379 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
380 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
380 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
381 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
381 1 2 1 1 36 SER H . 36 SER HN 1 1
382 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
382 1 2 1 1 109 PHE H . 109 PHE HN 1 1
383 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
383 1 2 1 1 109 PHE HA . 109 PHE HA 1 1
384 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
384 1 2 1 1 109 PHE HB3 . 109 PHE HB3 1 1
385 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
385 1 2 1 1 110 THR H . 110 THR HN 1 1
386 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
386 1 2 1 1 110 THR HA . 110 THR HA 1 1
387 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
387 1 2 1 1 110 THR HB . 110 THR HB 1 1
388 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
388 1 2 1 1 111 LYS H . 111 LYS HN 1 1
389 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
389 1 2 1 1 111 LYS QD . 111 LYS QD 1 1
390 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
390 1 2 1 1 111 LYS QE . 111 LYS QE 1 1
391 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
391 1 2 1 1 111 LYS QG . 111 LYS QG 1 1
392 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
392 1 2 1 1 30 LEU H . 30 LEU HN 1 1
393 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
393 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
394 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
394 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
395 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
395 1 2 1 1 110 THR HA . 110 THR HA 1 1
396 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
396 1 2 1 1 30 LEU H . 30 LEU HN 1 1
397 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
397 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
398 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
398 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
399 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
399 1 2 1 1 110 THR HA . 110 THR HA 1 1
400 1 1 1 1 30 LEU H . 30 LEU HN 1 1
400 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
401 1 1 1 1 30 LEU H . 30 LEU HN 1 1
401 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
402 1 1 1 1 30 LEU H . 30 LEU HN 1 1
402 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
403 1 1 1 1 30 LEU H . 30 LEU HN 1 1
403 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
404 1 1 1 1 30 LEU H . 30 LEU HN 1 1
404 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
405 1 1 1 1 30 LEU H . 30 LEU HN 1 1
405 1 2 1 1 36 SER H . 36 SER HN 1 1
406 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
406 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
407 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
407 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
408 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
408 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
409 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
409 1 2 1 1 31 SER H . 31 SER HN 1 1
410 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
410 1 2 1 1 31 SER QB . 31 SER QB 1 1
411 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
411 1 2 1 1 34 GLU H . 34 GLU HN 1 1
412 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
412 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
413 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
413 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1
414 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
414 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
415 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
415 1 2 1 1 31 SER H . 31 SER HN 1 1
416 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
416 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
417 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
417 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
418 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
418 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1
419 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
419 1 2 1 1 34 GLU HG2 . 34 GLU HG2 1 1
420 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
420 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
421 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
421 1 2 1 1 34 GLU HG3 . 34 GLU HG3 1 1
422 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
422 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
423 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
423 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
424 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
424 1 2 1 1 36 SER H . 36 SER HN 1 1
425 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
425 1 2 1 1 36 SER HA . 36 SER HA 1 1
426 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
426 1 2 1 1 36 SER QB . 36 SER QB 1 1
427 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
427 1 2 1 1 77 ARG HB2 . 77 ARG HB2 1 1
428 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
428 1 2 1 1 77 ARG HD2 . 77 ARG HD2 1 1
429 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
429 1 2 1 1 77 ARG QD . 77 ARG QD 1 1
430 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
430 1 2 1 1 77 ARG HD3 . 77 ARG HD3 1 1
431 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
431 1 2 1 1 77 ARG QG . 77 ARG QG 1 1
432 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
432 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
433 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
433 1 2 1 1 31 SER H . 31 SER HN 1 1
434 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
434 1 2 1 1 36 SER H . 36 SER HN 1 1
435 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
435 1 2 1 1 36 SER HA . 36 SER HA 1 1
436 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
436 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1
437 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
437 1 2 1 1 36 SER QB . 36 SER QB 1 1
438 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
438 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
439 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
439 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
440 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
440 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1
441 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
441 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
442 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
442 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
443 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
443 1 2 1 1 36 SER H . 36 SER HN 1 1
444 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
444 1 2 1 1 36 SER HA . 36 SER HA 1 1
445 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
445 1 2 1 1 36 SER QB . 36 SER QB 1 1
446 1 1 1 1 31 SER H . 31 SER HN 1 1
446 1 2 1 1 31 SER QB . 31 SER QB 1 1
447 1 1 1 1 31 SER H . 31 SER HN 1 1
447 1 2 1 1 32 SER HA . 32 SER HA 1 1
448 1 1 1 1 31 SER H . 31 SER HN 1 1
448 1 2 1 1 33 SER H . 33 SER HN 1 1
449 1 1 1 1 31 SER H . 31 SER HN 1 1
449 1 2 1 1 34 GLU H . 34 GLU HN 1 1
450 1 1 1 1 31 SER H . 31 SER HN 1 1
450 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
451 1 1 1 1 31 SER H . 31 SER HN 1 1
451 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1
452 1 1 1 1 31 SER H . 31 SER HN 1 1
452 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
453 1 1 1 1 31 SER H . 31 SER HN 1 1
453 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
454 1 1 1 1 31 SER QB . 31 SER QB 1 1
454 1 2 1 1 32 SER H . 32 SER HN 1 1
455 1 1 1 1 31 SER QB . 31 SER QB 1 1
455 1 2 1 1 33 SER H . 33 SER HN 1 1
456 1 1 1 1 31 SER QB . 31 SER QB 1 1
456 1 2 1 1 33 SER QB . 33 SER QB 1 1
457 1 1 1 1 31 SER QB . 31 SER QB 1 1
457 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
458 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
458 1 2 1 1 32 SER H . 32 SER HN 1 1
459 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
459 1 2 1 1 34 GLU H . 34 GLU HN 1 1
460 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
460 1 2 1 1 32 SER H . 32 SER HN 1 1
461 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
461 1 2 1 1 34 GLU H . 34 GLU HN 1 1
462 1 1 1 1 32 SER H . 32 SER HN 1 1
462 1 2 1 1 32 SER QB . 32 SER QB 1 1
463 1 1 1 1 32 SER H . 32 SER HN 1 1
463 1 2 1 1 34 GLU H . 34 GLU HN 1 1
464 1 1 1 1 32 SER H . 32 SER HN 1 1
464 1 2 1 1 111 LYS QB . 111 LYS QB 1 1
465 1 1 1 1 32 SER HA . 32 SER HA 1 1
465 1 2 1 1 83 PRO HA . 83 PRO HA 1 1
466 1 1 1 1 32 SER HA . 32 SER HA 1 1
466 1 2 1 1 83 PRO HB3 . 83 PRO HB3 1 1
467 1 1 1 1 32 SER HA . 32 SER HA 1 1
467 1 2 1 1 111 LYS H . 111 LYS HN 1 1
468 1 1 1 1 32 SER HA . 32 SER HA 1 1
468 1 2 1 1 111 LYS HA . 111 LYS HA 1 1
469 1 1 1 1 32 SER HA . 32 SER HA 1 1
469 1 2 1 1 111 LYS QB . 111 LYS QB 1 1
470 1 1 1 1 32 SER QB . 32 SER QB 1 1
470 1 2 1 1 33 SER H . 33 SER HN 1 1
471 1 1 1 1 32 SER QB . 32 SER QB 1 1
471 1 2 1 1 33 SER QB . 33 SER QB 1 1
472 1 1 1 1 32 SER QB . 32 SER QB 1 1
472 1 2 1 1 83 PRO HA . 83 PRO HA 1 1
473 1 1 1 1 32 SER QB . 32 SER QB 1 1
473 1 2 1 1 83 PRO HB2 . 83 PRO HB2 1 1
474 1 1 1 1 32 SER QB . 32 SER QB 1 1
474 1 2 1 1 83 PRO HB3 . 83 PRO HB3 1 1
475 1 1 1 1 32 SER QB . 32 SER QB 1 1
475 1 2 1 1 84 ASP H . 84 ASP HN 1 1
476 1 1 1 1 32 SER QB . 32 SER QB 1 1
476 1 2 1 1 110 THR MG . 110 THR QG2 1 1
477 1 1 1 1 32 SER QB . 32 SER QB 1 1
477 1 2 1 1 111 LYS H . 111 LYS HN 1 1
478 1 1 1 1 32 SER QB . 32 SER QB 1 1
478 1 2 1 1 111 LYS QB . 111 LYS QB 1 1
479 1 1 1 1 32 SER QB . 32 SER QB 1 1
479 1 2 1 1 113 ALA H . 113 ALA HN 1 1
480 1 1 1 1 32 SER QB . 32 SER QB 1 1
480 1 2 1 1 113 ALA HA . 113 ALA HA 1 1
481 1 1 1 1 32 SER QB . 32 SER QB 1 1
481 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
482 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
482 1 2 1 1 83 PRO HA . 83 PRO HA 1 1
483 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
483 1 2 1 1 83 PRO HB3 . 83 PRO HB3 1 1
484 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
484 1 2 1 1 111 LYS H . 111 LYS HN 1 1
485 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
485 1 2 1 1 113 ALA HA . 113 ALA HA 1 1
486 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
486 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
487 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
487 1 2 1 1 83 PRO HA . 83 PRO HA 1 1
488 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
488 1 2 1 1 83 PRO HB3 . 83 PRO HB3 1 1
489 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
489 1 2 1 1 111 LYS H . 111 LYS HN 1 1
490 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
490 1 2 1 1 113 ALA HA . 113 ALA HA 1 1
491 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
491 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
492 1 1 1 1 33 SER H . 33 SER HN 1 1
492 1 2 1 1 33 SER QB . 33 SER QB 1 1
493 1 1 1 1 33 SER H . 33 SER HN 1 1
493 1 2 1 1 34 GLU H . 34 GLU HN 1 1
494 1 1 1 1 33 SER H . 33 SER HN 1 1
494 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
495 1 1 1 1 33 SER H . 33 SER HN 1 1
495 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
496 1 1 1 1 33 SER H . 33 SER HN 1 1
496 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
497 1 1 1 1 33 SER H . 33 SER HN 1 1
497 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
498 1 1 1 1 33 SER QB . 33 SER QB 1 1
498 1 2 1 1 34 GLU H . 34 GLU HN 1 1
499 1 1 1 1 33 SER QB . 33 SER QB 1 1
499 1 2 1 1 80 ASN H . 80 ASN HN 1 1
500 1 1 1 1 33 SER QB . 33 SER QB 1 1
500 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
501 1 1 1 1 33 SER QB . 33 SER QB 1 1
501 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
502 1 1 1 1 33 SER QB . 33 SER QB 1 1
502 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
503 1 1 1 1 33 SER QB . 33 SER QB 1 1
503 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
504 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
504 1 2 1 1 34 GLU H . 34 GLU HN 1 1
505 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
505 1 2 1 1 80 ASN H . 80 ASN HN 1 1
506 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
506 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
507 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
507 1 2 1 1 81 LEU H . 81 LEU HN 1 1
508 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
508 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
509 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
509 1 2 1 1 34 GLU H . 34 GLU HN 1 1
510 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
510 1 2 1 1 80 ASN H . 80 ASN HN 1 1
511 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
511 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
512 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
512 1 2 1 1 81 LEU H . 81 LEU HN 1 1
513 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
513 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
514 1 1 1 1 34 GLU H . 34 GLU HN 1 1
514 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
515 1 1 1 1 34 GLU H . 34 GLU HN 1 1
515 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1
516 1 1 1 1 34 GLU H . 34 GLU HN 1 1
516 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
517 1 1 1 1 34 GLU H . 34 GLU HN 1 1
517 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
518 1 1 1 1 34 GLU H . 34 GLU HN 1 1
518 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
519 1 1 1 1 34 GLU H . 34 GLU HN 1 1
519 1 2 1 1 110 THR MG . 110 THR QG2 1 1
520 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
520 1 2 1 1 35 ILE H . 35 ILE HN 1 1
521 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
521 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
522 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
522 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
523 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
523 1 2 1 1 78 LEU H . 78 LEU HN 1 1
524 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
524 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
525 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
525 1 2 1 1 79 GLU HA . 79 GLU HA 1 1
526 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
526 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
527 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
527 1 2 1 1 80 ASN H . 80 ASN HN 1 1
528 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
528 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
529 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1
529 1 2 1 1 35 ILE H . 35 ILE HN 1 1
530 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
530 1 2 1 1 79 GLU HA . 79 GLU HA 1 1
531 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
531 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
532 1 1 1 1 35 ILE H . 35 ILE HN 1 1
532 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
533 1 1 1 1 35 ILE H . 35 ILE HN 1 1
533 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
534 1 1 1 1 35 ILE H . 35 ILE HN 1 1
534 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
535 1 1 1 1 35 ILE H . 35 ILE HN 1 1
535 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
536 1 1 1 1 35 ILE H . 35 ILE HN 1 1
536 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
537 1 1 1 1 35 ILE H . 35 ILE HN 1 1
537 1 2 1 1 78 LEU H . 78 LEU HN 1 1
538 1 1 1 1 35 ILE H . 35 ILE HN 1 1
538 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
539 1 1 1 1 35 ILE H . 35 ILE HN 1 1
539 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
540 1 1 1 1 35 ILE H . 35 ILE HN 1 1
540 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
541 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
541 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
542 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
542 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
543 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
543 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
544 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
544 1 2 1 1 36 SER H . 36 SER HN 1 1
545 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
545 1 2 1 1 36 SER QB . 36 SER QB 1 1
546 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
546 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
547 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
547 1 2 1 1 36 SER H . 36 SER HN 1 1
548 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
548 1 2 1 1 78 LEU H . 78 LEU HN 1 1
549 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
549 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
550 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
550 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
551 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
551 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
552 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
552 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
553 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
553 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
554 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
554 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
555 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
555 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
556 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
556 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
557 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
557 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
558 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
558 1 2 1 1 87 TYR HB2 . 87 TYR HB2 1 1
559 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
559 1 2 1 1 87 TYR HB3 . 87 TYR HB3 1 1
560 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
560 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
561 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
561 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
562 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
562 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
563 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
563 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
564 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
564 1 2 1 1 109 PHE HA . 109 PHE HA 1 1
565 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
565 1 2 1 1 110 THR H . 110 THR HN 1 1
566 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
566 1 2 1 1 110 THR HA . 110 THR HA 1 1
567 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
567 1 2 1 1 110 THR MG . 110 THR QG2 1 1
568 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
568 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
569 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
569 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
570 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
570 1 2 1 1 110 THR MG . 110 THR QG2 1 1
571 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
571 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
572 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
572 1 2 1 1 110 THR MG . 110 THR QG2 1 1
573 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
573 1 2 1 1 36 SER H . 36 SER HN 1 1
574 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
574 1 2 1 1 36 SER HA . 36 SER HA 1 1
575 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
575 1 2 1 1 36 SER QB . 36 SER QB 1 1
576 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
576 1 2 1 1 37 VAL H . 37 VAL HN 1 1
577 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
577 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
578 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
578 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
579 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
579 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
580 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
580 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
581 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
581 1 2 1 1 110 THR MG . 110 THR QG2 1 1
582 1 1 1 1 36 SER H . 36 SER HN 1 1
582 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1
583 1 1 1 1 36 SER H . 36 SER HN 1 1
583 1 2 1 1 36 SER QB . 36 SER QB 1 1
584 1 1 1 1 36 SER H . 36 SER HN 1 1
584 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
585 1 1 1 1 36 SER H . 36 SER HN 1 1
585 1 2 1 1 37 VAL H . 37 VAL HN 1 1
586 1 1 1 1 36 SER HA . 36 SER HA 1 1
586 1 2 1 1 37 VAL H . 37 VAL HN 1 1
587 1 1 1 1 36 SER HA . 36 SER HA 1 1
587 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
588 1 1 1 1 36 SER HA . 36 SER HA 1 1
588 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
589 1 1 1 1 36 SER HA . 36 SER HA 1 1
589 1 2 1 1 77 ARG HB2 . 77 ARG HB2 1 1
590 1 1 1 1 36 SER HA . 36 SER HA 1 1
590 1 2 1 1 77 ARG QG . 77 ARG QG 1 1
591 1 1 1 1 36 SER HA . 36 SER HA 1 1
591 1 2 1 1 78 LEU H . 78 LEU HN 1 1
592 1 1 1 1 36 SER QB . 36 SER QB 1 1
592 1 2 1 1 77 ARG HB2 . 77 ARG HB2 1 1
593 1 1 1 1 36 SER QB . 36 SER QB 1 1
593 1 2 1 1 77 ARG QG . 77 ARG QG 1 1
594 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
594 1 2 1 1 37 VAL H . 37 VAL HN 1 1
595 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
595 1 2 1 1 37 VAL H . 37 VAL HN 1 1
596 1 1 1 1 37 VAL H . 37 VAL HN 1 1
596 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
597 1 1 1 1 37 VAL H . 37 VAL HN 1 1
597 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
598 1 1 1 1 37 VAL H . 37 VAL HN 1 1
598 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
599 1 1 1 1 37 VAL H . 37 VAL HN 1 1
599 1 2 1 1 38 HIS H . 38 HIS HN 1 1
600 1 1 1 1 37 VAL H . 37 VAL HN 1 1
600 1 2 1 1 38 HIS HA . 38 HIS HA 1 1
601 1 1 1 1 37 VAL H . 37 VAL HN 1 1
601 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
602 1 1 1 1 37 VAL H . 37 VAL HN 1 1
602 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
603 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
603 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
604 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
604 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
605 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
605 1 2 1 1 38 HIS HD2 . 38 HIS HD2 1 1
606 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
606 1 2 1 1 38 HIS H . 38 HIS HN 1 1
607 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
607 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
608 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
608 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1
609 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
609 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
610 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
610 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
611 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
611 1 2 1 1 76 ALA H . 76 ALA HN 1 1
612 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
612 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
613 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
613 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
614 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
614 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
615 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
615 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
616 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
616 1 2 1 1 38 HIS H . 38 HIS HN 1 1
617 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
617 1 2 1 1 38 HIS HA . 38 HIS HA 1 1
618 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
618 1 2 1 1 39 TRP H . 39 TRP HN 1 1
619 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
619 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1
620 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
620 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
621 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
621 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1
622 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
622 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
623 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
623 1 2 1 1 76 ALA H . 76 ALA HN 1 1
624 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
624 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
625 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
625 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
626 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
626 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
627 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
627 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
628 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
628 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
629 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
629 1 2 1 1 38 HIS H . 38 HIS HN 1 1
630 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
630 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
631 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
631 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
632 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
632 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
633 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
633 1 2 1 1 78 LEU H . 78 LEU HN 1 1
634 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
634 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
635 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
635 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
636 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
636 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
637 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
637 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
638 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
638 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
639 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
639 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
640 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
640 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
641 1 1 1 1 38 HIS H . 38 HIS HN 1 1
641 1 2 1 1 38 HIS QB . 38 HIS QB 1 1
642 1 1 1 1 38 HIS H . 38 HIS HN 1 1
642 1 2 1 1 38 HIS HD2 . 38 HIS HD2 1 1
643 1 1 1 1 38 HIS H . 38 HIS HN 1 1
643 1 2 1 1 39 TRP H . 39 TRP HN 1 1
644 1 1 1 1 38 HIS H . 38 HIS HN 1 1
644 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
645 1 1 1 1 38 HIS HA . 38 HIS HA 1 1
645 1 2 1 1 39 TRP H . 39 TRP HN 1 1
646 1 1 1 1 38 HIS HA . 38 HIS HA 1 1
646 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
647 1 1 1 1 38 HIS HA . 38 HIS HA 1 1
647 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
648 1 1 1 1 38 HIS HA . 38 HIS HA 1 1
648 1 2 1 1 75 SER H . 75 SER HN 1 1
649 1 1 1 1 38 HIS HA . 38 HIS HA 1 1
649 1 2 1 1 75 SER HA . 75 SER HA 1 1
650 1 1 1 1 38 HIS HA . 38 HIS HA 1 1
650 1 2 1 1 75 SER QB . 75 SER QB 1 1
651 1 1 1 1 38 HIS HA . 38 HIS HA 1 1
651 1 2 1 1 76 ALA H . 76 ALA HN 1 1
652 1 1 1 1 38 HIS QB . 38 HIS QB 1 1
652 1 2 1 1 39 TRP HA . 39 TRP HA 1 1
653 1 1 1 1 38 HIS QB . 38 HIS QB 1 1
653 1 2 1 1 75 SER HA . 75 SER HA 1 1
654 1 1 1 1 38 HIS QB . 38 HIS QB 1 1
654 1 2 1 1 75 SER QB . 75 SER QB 1 1
655 1 1 1 1 38 HIS HB2 . 38 HIS HB2 1 1
655 1 2 1 1 39 TRP H . 39 TRP HN 1 1
656 1 1 1 1 38 HIS HB3 . 38 HIS HB3 1 1
656 1 2 1 1 39 TRP H . 39 TRP HN 1 1
657 1 1 1 1 38 HIS HE1 . 38 HIS HE1 1 1
657 1 2 1 1 75 SER QB . 75 SER QB 1 1
658 1 1 1 1 39 TRP H . 39 TRP HN 1 1
658 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1
659 1 1 1 1 39 TRP H . 39 TRP HN 1 1
659 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
660 1 1 1 1 39 TRP H . 39 TRP HN 1 1
660 1 2 1 1 39 TRP HE1 . 39 TRP HE1 1 1
661 1 1 1 1 39 TRP H . 39 TRP HN 1 1
661 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
662 1 1 1 1 39 TRP H . 39 TRP HN 1 1
662 1 2 1 1 40 GLU H . 40 GLU HN 1 1
663 1 1 1 1 39 TRP H . 39 TRP HN 1 1
663 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
664 1 1 1 1 39 TRP H . 39 TRP HN 1 1
664 1 2 1 1 74 TYR QB . 74 TYR QB 1 1
665 1 1 1 1 39 TRP H . 39 TRP HN 1 1
665 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
666 1 1 1 1 39 TRP H . 39 TRP HN 1 1
666 1 2 1 1 75 SER H . 75 SER HN 1 1
667 1 1 1 1 39 TRP H . 39 TRP HN 1 1
667 1 2 1 1 75 SER QB . 75 SER QB 1 1
668 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
668 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
669 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
669 1 2 1 1 40 GLU H . 40 GLU HN 1 1
670 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
670 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
671 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1
671 1 2 1 1 40 GLU H . 40 GLU HN 1 1
672 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1
672 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
673 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1
673 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
674 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1
674 1 2 1 1 40 GLU H . 40 GLU HN 1 1
675 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1
675 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
676 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1
676 1 2 1 1 40 GLU H . 40 GLU HN 1 1
677 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1
677 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 1
678 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1
678 1 2 1 1 42 VAL H . 42 VAL HN 1 1
679 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1
679 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
680 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1
680 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
681 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1
681 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
682 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
682 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 1
683 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
683 1 2 1 1 42 VAL H . 42 VAL HN 1 1
684 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
684 1 2 1 1 50 TYR QB . 50 TYR QB 1 1
685 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
685 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
686 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
686 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
687 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
687 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
688 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
688 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
689 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
689 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
690 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
690 1 2 1 1 75 SER HA . 75 SER HA 1 1
691 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
691 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
692 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
692 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
693 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
693 1 2 1 1 50 TYR QB . 50 TYR QB 1 1
694 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
694 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
695 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
695 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
696 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
696 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
697 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
697 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
698 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
698 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
699 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
699 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
700 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
700 1 2 1 1 75 SER HA . 75 SER HA 1 1
701 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
701 1 2 1 1 76 ALA H . 76 ALA HN 1 1
702 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
702 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
703 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
703 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
704 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
704 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1
705 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
705 1 2 1 1 50 TYR QB . 50 TYR QB 1 1
706 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
706 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 1
707 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
707 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
708 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
708 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
709 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
709 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
710 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
710 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
711 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
711 1 2 1 1 73 GLU H . 73 GLU HN 1 1
712 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
712 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
713 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
713 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
714 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
714 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
715 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
715 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
716 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
716 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
717 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
717 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
718 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
718 1 2 1 1 75 SER HA . 75 SER HA 1 1
719 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
719 1 2 1 1 75 SER QB . 75 SER QB 1 1
720 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
720 1 2 1 1 76 ALA H . 76 ALA HN 1 1
721 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
721 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
722 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
722 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
723 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
723 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
724 1 1 1 1 40 GLU H . 40 GLU HN 1 1
724 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
725 1 1 1 1 40 GLU H . 40 GLU HN 1 1
725 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
726 1 1 1 1 40 GLU H . 40 GLU HN 1 1
726 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
727 1 1 1 1 40 GLU H . 40 GLU HN 1 1
727 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
728 1 1 1 1 40 GLU H . 40 GLU HN 1 1
728 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
729 1 1 1 1 40 GLU H . 40 GLU HN 1 1
729 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
730 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
730 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
731 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
731 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
732 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
732 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
733 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
733 1 2 1 1 41 HIS H . 41 HIS HN 1 1
734 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
734 1 2 1 1 41 HIS HB2 . 41 HIS HB2 1 1
735 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
735 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
736 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
736 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
737 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
737 1 2 1 1 41 HIS H . 41 HIS HN 1 1
738 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
738 1 2 1 1 41 HIS H . 41 HIS HN 1 1
739 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
739 1 2 1 1 41 HIS H . 41 HIS HN 1 1
740 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
740 1 2 1 1 41 HIS H . 41 HIS HN 1 1
741 1 1 1 1 40 GLU HG2 . 40 GLU HG2 1 1
741 1 2 1 1 41 HIS H . 41 HIS HN 1 1
742 1 1 1 1 40 GLU HG3 . 40 GLU HG3 1 1
742 1 2 1 1 41 HIS H . 41 HIS HN 1 1
743 1 1 1 1 41 HIS H . 41 HIS HN 1 1
743 1 2 1 1 41 HIS HB2 . 41 HIS HB2 1 1
744 1 1 1 1 41 HIS H . 41 HIS HN 1 1
744 1 2 1 1 41 HIS HB3 . 41 HIS HB3 1 1
745 1 1 1 1 41 HIS H . 41 HIS HN 1 1
745 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 1
746 1 1 1 1 41 HIS H . 41 HIS HN 1 1
746 1 2 1 1 42 VAL H . 42 VAL HN 1 1
747 1 1 1 1 41 HIS H . 41 HIS HN 1 1
747 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
748 1 1 1 1 41 HIS H . 41 HIS HN 1 1
748 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
749 1 1 1 1 41 HIS HB2 . 41 HIS HB2 1 1
749 1 2 1 1 42 VAL H . 42 VAL HN 1 1
750 1 1 1 1 41 HIS HB2 . 41 HIS HB2 1 1
750 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
751 1 1 1 1 41 HIS HB3 . 41 HIS HB3 1 1
751 1 2 1 1 42 VAL H . 42 VAL HN 1 1
752 1 1 1 1 41 HIS HB3 . 41 HIS HB3 1 1
752 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
753 1 1 1 1 41 HIS HD2 . 41 HIS HD2 1 1
753 1 2 1 1 42 VAL H . 42 VAL HN 1 1
754 1 1 1 1 41 HIS HD2 . 41 HIS HD2 1 1
754 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
755 1 1 1 1 41 HIS HD2 . 41 HIS HD2 1 1
755 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
756 1 1 1 1 41 HIS HD2 . 41 HIS HD2 1 1
756 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
757 1 1 1 1 41 HIS HE1 . 41 HIS HE1 1 1
757 1 2 1 1 72 GLN HA . 72 GLN HA 1 1
758 1 1 1 1 41 HIS HE1 . 41 HIS HE1 1 1
758 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
759 1 1 1 1 41 HIS HE1 . 41 HIS HE1 1 1
759 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
760 1 1 1 1 41 HIS HE1 . 41 HIS HE1 1 1
760 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
761 1 1 1 1 42 VAL H . 42 VAL HN 1 1
761 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
762 1 1 1 1 42 VAL H . 42 VAL HN 1 1
762 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
763 1 1 1 1 42 VAL H . 42 VAL HN 1 1
763 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
764 1 1 1 1 42 VAL H . 42 VAL HN 1 1
764 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
765 1 1 1 1 42 VAL H . 42 VAL HN 1 1
765 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
766 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
766 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
767 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
767 1 2 1 1 43 LEU H . 43 LEU HN 1 1
768 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
768 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
769 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
769 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
770 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
770 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
771 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
771 1 2 1 1 43 LEU H . 43 LEU HN 1 1
772 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
772 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
773 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
773 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
774 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
774 1 2 1 1 44 GLU H . 44 GLU HN 1 1
775 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
775 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
776 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
776 1 2 1 1 43 LEU H . 43 LEU HN 1 1
777 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
777 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
778 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
778 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
779 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
779 1 2 1 1 43 LEU H . 43 LEU HN 1 1
780 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
780 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
781 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
781 1 2 1 1 44 GLU H . 44 GLU HN 1 1
782 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
782 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
783 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
783 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
784 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
784 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
785 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
785 1 2 1 1 45 LYS HA . 45 LYS HA 1 1
786 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
786 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
787 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
787 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
788 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
788 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
789 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
789 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
790 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
790 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
791 1 1 1 1 43 LEU H . 43 LEU HN 1 1
791 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
792 1 1 1 1 43 LEU H . 43 LEU HN 1 1
792 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
793 1 1 1 1 43 LEU H . 43 LEU HN 1 1
793 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
794 1 1 1 1 43 LEU H . 43 LEU HN 1 1
794 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
795 1 1 1 1 43 LEU H . 43 LEU HN 1 1
795 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
796 1 1 1 1 43 LEU H . 43 LEU HN 1 1
796 1 2 1 1 44 GLU H . 44 GLU HN 1 1
797 1 1 1 1 43 LEU H . 43 LEU HN 1 1
797 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
798 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
798 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
799 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
799 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
800 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
800 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
801 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
801 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
802 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
802 1 2 1 1 44 GLU H . 44 GLU HN 1 1
803 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
803 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
804 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
804 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
805 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
805 1 2 1 1 44 GLU H . 44 GLU HN 1 1
806 1 1 1 1 44 GLU H . 44 GLU HN 1 1
806 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
807 1 1 1 1 44 GLU H . 44 GLU HN 1 1
807 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
808 1 1 1 1 44 GLU H . 44 GLU HN 1 1
808 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
809 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
809 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
810 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
810 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
811 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
811 1 2 1 1 45 LYS HA . 45 LYS HA 1 1
812 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
812 1 2 1 1 45 LYS HA . 45 LYS HA 1 1
813 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
813 1 2 1 1 46 ILE H . 46 ILE HN 1 1
814 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
814 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
815 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
815 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
816 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
816 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
817 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
817 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
818 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
818 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
819 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
819 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
820 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
820 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
821 1 1 1 1 44 GLU HG2 . 44 GLU HG2 1 1
821 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
822 1 1 1 1 44 GLU HG3 . 44 GLU HG3 1 1
822 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
823 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
823 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
824 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
824 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
825 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
825 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
826 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
826 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
827 1 1 1 1 45 LYS QB . 45 LYS QB 1 1
827 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
828 1 1 1 1 46 ILE H . 46 ILE HN 1 1
828 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
829 1 1 1 1 46 ILE H . 46 ILE HN 1 1
829 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
830 1 1 1 1 46 ILE H . 46 ILE HN 1 1
830 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
831 1 1 1 1 46 ILE H . 46 ILE HN 1 1
831 1 2 1 1 47 VAL H . 47 VAL HN 1 1
832 1 1 1 1 46 ILE H . 46 ILE HN 1 1
832 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
833 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
833 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
834 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
834 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
835 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
835 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
836 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
836 1 2 1 1 47 VAL H . 47 VAL HN 1 1
837 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
837 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
838 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
838 1 2 1 1 95 ASN HD21 . 95 ASN HD21 1 1
839 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
839 1 2 1 1 95 ASN QD . 95 ASN QD2 1 1
840 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
840 1 2 1 1 95 ASN HD22 . 95 ASN HD22 1 1
841 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
841 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
842 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
842 1 2 1 1 95 ASN HD21 . 95 ASN HD21 1 1
843 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
843 1 2 1 1 95 ASN QD . 95 ASN QD2 1 1
844 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
844 1 2 1 1 95 ASN HD22 . 95 ASN HD22 1 1
845 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1
845 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
846 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1
846 1 2 1 1 47 VAL H . 47 VAL HN 1 1
847 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1
847 1 2 1 1 95 ASN HD21 . 95 ASN HD21 1 1
848 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1
848 1 2 1 1 95 ASN QD . 95 ASN QD2 1 1
849 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1
849 1 2 1 1 95 ASN HD22 . 95 ASN HD22 1 1
850 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
850 1 2 1 1 47 VAL H . 47 VAL HN 1 1
851 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
851 1 2 1 1 95 ASN HD21 . 95 ASN HD21 1 1
852 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
852 1 2 1 1 95 ASN QD . 95 ASN QD2 1 1
853 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
853 1 2 1 1 95 ASN HD22 . 95 ASN HD22 1 1
854 1 1 1 1 47 VAL H . 47 VAL HN 1 1
854 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
855 1 1 1 1 47 VAL H . 47 VAL HN 1 1
855 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
856 1 1 1 1 47 VAL H . 47 VAL HN 1 1
856 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
857 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
857 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
858 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
858 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
859 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
859 1 2 1 1 48 GLU H . 48 GLU HN 1 1
860 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
860 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
861 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
861 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
862 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
862 1 2 1 1 49 SER H . 49 SER HN 1 1
863 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
863 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
864 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
864 1 2 1 1 95 ASN H . 95 ASN HN 1 1
865 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
865 1 2 1 1 95 ASN HA . 95 ASN HA 1 1
866 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
866 1 2 1 1 95 ASN HB2 . 95 ASN HB2 1 1
867 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
867 1 2 1 1 95 ASN QB . 95 ASN QB 1 1
868 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
868 1 2 1 1 95 ASN HB3 . 95 ASN HB3 1 1
869 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
869 1 2 1 1 95 ASN QD . 95 ASN QD2 1 1
870 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
870 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
871 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
871 1 2 1 1 95 ASN QB . 95 ASN QB 1 1
872 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
872 1 2 1 1 48 GLU H . 48 GLU HN 1 1
873 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
873 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
874 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
874 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
875 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
875 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
876 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
876 1 2 1 1 94 CYS H . 94 CYS HN 1 1
877 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
877 1 2 1 1 48 GLU H . 48 GLU HN 1 1
878 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
878 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
879 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
879 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
880 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
880 1 2 1 1 49 SER H . 49 SER HN 1 1
881 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
881 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
882 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
882 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
883 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
883 1 2 1 1 71 SER HA . 71 SER HA 1 1
884 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
884 1 2 1 1 71 SER HB2 . 71 SER HB2 1 1
885 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
885 1 2 1 1 71 SER HB3 . 71 SER HB3 1 1
886 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
886 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
887 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
887 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
888 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
888 1 2 1 1 94 CYS H . 94 CYS HN 1 1
889 1 1 1 1 48 GLU H . 48 GLU HN 1 1
889 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
890 1 1 1 1 48 GLU H . 48 GLU HN 1 1
890 1 2 1 1 49 SER H . 49 SER HN 1 1
891 1 1 1 1 48 GLU H . 48 GLU HN 1 1
891 1 2 1 1 95 ASN HB2 . 95 ASN HB2 1 1
892 1 1 1 1 48 GLU H . 48 GLU HN 1 1
892 1 2 1 1 95 ASN QB . 95 ASN QB 1 1
893 1 1 1 1 48 GLU H . 48 GLU HN 1 1
893 1 2 1 1 95 ASN HB3 . 95 ASN HB3 1 1
894 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
894 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
895 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
895 1 2 1 1 49 SER H . 49 SER HN 1 1
896 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
896 1 2 1 1 95 ASN HA . 95 ASN HA 1 1
897 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
897 1 2 1 1 95 ASN QB . 95 ASN QB 1 1
898 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
898 1 2 1 1 96 SER H . 96 SER HN 1 1
899 1 1 1 1 48 GLU HB2 . 48 GLU HB2 1 1
899 1 2 1 1 49 SER H . 49 SER HN 1 1
900 1 1 1 1 48 GLU HB3 . 48 GLU HB3 1 1
900 1 2 1 1 49 SER H . 49 SER HN 1 1
901 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
901 1 2 1 1 49 SER H . 49 SER HN 1 1
902 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
902 1 2 1 1 95 ASN HA . 95 ASN HA 1 1
903 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
903 1 2 1 1 95 ASN HB2 . 95 ASN HB2 1 1
904 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
904 1 2 1 1 95 ASN QB . 95 ASN QB 1 1
905 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
905 1 2 1 1 95 ASN HB3 . 95 ASN HB3 1 1
906 1 1 1 1 49 SER H . 49 SER HN 1 1
906 1 2 1 1 94 CYS H . 94 CYS HN 1 1
907 1 1 1 1 49 SER H . 49 SER HN 1 1
907 1 2 1 1 94 CYS QB . 94 CYS QB 1 1
908 1 1 1 1 49 SER H . 49 SER HN 1 1
908 1 2 1 1 95 ASN HA . 95 ASN HA 1 1
909 1 1 1 1 49 SER QB . 49 SER QB 1 1
909 1 2 1 1 50 TYR H . 50 TYR HN 1 1
910 1 1 1 1 49 SER QB . 49 SER QB 1 1
910 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
911 1 1 1 1 49 SER QB . 49 SER QB 1 1
911 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
912 1 1 1 1 49 SER QB . 49 SER QB 1 1
912 1 2 1 1 69 VAL H . 69 VAL HN 1 1
913 1 1 1 1 50 TYR H . 50 TYR HN 1 1
913 1 2 1 1 50 TYR QB . 50 TYR QB 1 1
914 1 1 1 1 50 TYR H . 50 TYR HN 1 1
914 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
915 1 1 1 1 50 TYR H . 50 TYR HN 1 1
915 1 2 1 1 69 VAL H . 69 VAL HN 1 1
916 1 1 1 1 50 TYR H . 50 TYR HN 1 1
916 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
917 1 1 1 1 50 TYR H . 50 TYR HN 1 1
917 1 2 1 1 70 THR HA . 70 THR HA 1 1
918 1 1 1 1 50 TYR H . 50 TYR HN 1 1
918 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
919 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
919 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
920 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
920 1 2 1 1 51 GLN H . 51 GLN HN 1 1
921 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
921 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
922 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
922 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
923 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
923 1 2 1 1 94 CYS H . 94 CYS HN 1 1
924 1 1 1 1 50 TYR QB . 50 TYR QB 1 1
924 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
925 1 1 1 1 50 TYR QB . 50 TYR QB 1 1
925 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
926 1 1 1 1 50 TYR QB . 50 TYR QB 1 1
926 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
927 1 1 1 1 50 TYR QB . 50 TYR QB 1 1
927 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
928 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1
928 1 2 1 1 51 GLN H . 51 GLN HN 1 1
929 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1
929 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
930 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1
930 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
931 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1
931 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
932 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1
932 1 2 1 1 51 GLN H . 51 GLN HN 1 1
933 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1
933 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
934 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1
934 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
935 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1
935 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
936 1 1 1 1 50 TYR QD . 50 TYR QD 1 1
936 1 2 1 1 51 GLN H . 51 GLN HN 1 1
937 1 1 1 1 50 TYR QD . 50 TYR QD 1 1
937 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
938 1 1 1 1 50 TYR QD . 50 TYR QD 1 1
938 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
939 1 1 1 1 50 TYR QD . 50 TYR QD 1 1
939 1 2 1 1 71 SER HA . 71 SER HA 1 1
940 1 1 1 1 50 TYR QD . 50 TYR QD 1 1
940 1 2 1 1 71 SER HB2 . 71 SER HB2 1 1
941 1 1 1 1 50 TYR QD . 50 TYR QD 1 1
941 1 2 1 1 71 SER HB3 . 71 SER HB3 1 1
942 1 1 1 1 50 TYR QD . 50 TYR QD 1 1
942 1 2 1 1 73 GLU H . 73 GLU HN 1 1
943 1 1 1 1 50 TYR QD . 50 TYR QD 1 1
943 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
944 1 1 1 1 50 TYR QD . 50 TYR QD 1 1
944 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
945 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
945 1 2 1 1 71 SER HA . 71 SER HA 1 1
946 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
946 1 2 1 1 71 SER HB2 . 71 SER HB2 1 1
947 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
947 1 2 1 1 71 SER QB . 71 SER QB 1 1
948 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
948 1 2 1 1 71 SER HB3 . 71 SER HB3 1 1
949 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
949 1 2 1 1 73 GLU H . 73 GLU HN 1 1
950 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
950 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
951 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
951 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
952 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
952 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
953 1 1 1 1 51 GLN H . 51 GLN HN 1 1
953 1 2 1 1 51 GLN QB . 51 GLN QB 1 1
954 1 1 1 1 51 GLN H . 51 GLN HN 1 1
954 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
955 1 1 1 1 51 GLN H . 51 GLN HN 1 1
955 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
956 1 1 1 1 51 GLN H . 51 GLN HN 1 1
956 1 2 1 1 92 GLY H . 92 GLY HN 1 1
957 1 1 1 1 51 GLN H . 51 GLN HN 1 1
957 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
958 1 1 1 1 51 GLN H . 51 GLN HN 1 1
958 1 2 1 1 94 CYS H . 94 CYS HN 1 1
959 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
959 1 2 1 1 52 ILE H . 52 ILE HN 1 1
960 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
960 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
961 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
961 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
962 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
962 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
963 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
963 1 2 1 1 67 VAL H . 67 VAL HN 1 1
964 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
964 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
965 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
965 1 2 1 1 68 GLN H . 68 GLN HN 1 1
966 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
966 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
967 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
967 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
968 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
968 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
969 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
969 1 2 1 1 69 VAL H . 69 VAL HN 1 1
970 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
970 1 2 1 1 51 GLN QE . 51 GLN QE2 1 1
971 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
971 1 2 1 1 51 GLN HE22 . 51 GLN HE22 1 1
972 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
972 1 2 1 1 52 ILE H . 52 ILE HN 1 1
973 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
973 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
974 1 1 1 1 51 GLN QE . 51 GLN QE2 1 1
974 1 2 1 1 66 ARG QD . 66 ARG QD 1 1
975 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
975 1 2 1 1 52 ILE H . 52 ILE HN 1 1
976 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
976 1 2 1 1 66 ARG QB . 66 ARG QB 1 1
977 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
977 1 2 1 1 66 ARG QD . 66 ARG QD 1 1
978 1 1 1 1 52 ILE H . 52 ILE HN 1 1
978 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
979 1 1 1 1 52 ILE H . 52 ILE HN 1 1
979 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
980 1 1 1 1 52 ILE H . 52 ILE HN 1 1
980 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
981 1 1 1 1 52 ILE H . 52 ILE HN 1 1
981 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
982 1 1 1 1 52 ILE H . 52 ILE HN 1 1
982 1 2 1 1 66 ARG HA . 66 ARG HA 1 1
983 1 1 1 1 52 ILE H . 52 ILE HN 1 1
983 1 2 1 1 67 VAL H . 67 VAL HN 1 1
984 1 1 1 1 52 ILE H . 52 ILE HN 1 1
984 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
985 1 1 1 1 52 ILE H . 52 ILE HN 1 1
985 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
986 1 1 1 1 52 ILE H . 52 ILE HN 1 1
986 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
987 1 1 1 1 52 ILE H . 52 ILE HN 1 1
987 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
988 1 1 1 1 52 ILE H . 52 ILE HN 1 1
988 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
989 1 1 1 1 52 ILE H . 52 ILE HN 1 1
989 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
990 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
990 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
991 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
991 1 2 1 1 67 VAL H . 67 VAL HN 1 1
992 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
992 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
993 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
993 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
994 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
994 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
995 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
995 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
996 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
996 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
997 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
997 1 2 1 1 67 VAL H . 67 VAL HN 1 1
998 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
998 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
999 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
999 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1000 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1000 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
1001 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1001 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1002 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1002 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1003 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1003 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1004 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1004 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
1005 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1005 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1006 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1006 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1007 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1007 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1008 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1008 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1009 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1009 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1010 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1010 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1011 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1011 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1012 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1012 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1013 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1013 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1014 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1014 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
1015 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1015 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1016 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1016 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1017 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1017 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1018 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1018 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1019 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1019 1 2 1 1 54 TYR QB . 54 TYR QB 1 1
1020 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1020 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1021 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1021 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1022 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1022 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1023 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1023 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1024 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1024 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1025 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1025 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1026 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1026 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1027 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1027 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1028 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1028 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1029 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1029 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1030 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1030 1 2 1 1 90 GLU H . 90 GLU HN 1 1
1031 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1031 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
1032 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1032 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1033 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1033 1 2 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1034 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1034 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
1035 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1035 1 2 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1036 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1036 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1037 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1037 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1038 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1038 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1039 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1039 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1040 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1040 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
1041 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1041 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1042 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1042 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1043 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1043 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1044 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1044 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1045 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1045 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1046 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1046 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1047 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1047 1 2 1 1 66 ARG HA . 66 ARG HA 1 1
1048 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1048 1 2 1 1 66 ARG QB . 66 ARG QB 1 1
1049 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1049 1 2 1 1 66 ARG QG . 66 ARG QG 1 1
1050 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1050 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1051 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
1051 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1052 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
1052 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1053 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
1053 1 2 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
1054 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
1054 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1055 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
1055 1 2 1 1 66 ARG QG . 66 ARG QG 1 1
1056 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
1056 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1057 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1057 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1058 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1058 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1059 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1059 1 2 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
1060 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1060 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1061 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1061 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1062 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1062 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1063 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1063 1 2 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
1064 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1064 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1065 1 1 1 1 53 ARG QD . 53 ARG QD 1 1
1065 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1
1066 1 1 1 1 53 ARG QD . 53 ARG QD 1 1
1066 1 2 1 1 55 TRP HH2 . 55 TRP HH2 1 1
1067 1 1 1 1 53 ARG QD . 53 ARG QD 1 1
1067 1 2 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
1068 1 1 1 1 53 ARG QD . 53 ARG QD 1 1
1068 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1069 1 1 1 1 53 ARG QD . 53 ARG QD 1 1
1069 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1070 1 1 1 1 53 ARG QD . 53 ARG QD 1 1
1070 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1071 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
1071 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1
1072 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
1072 1 2 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
1073 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
1073 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1074 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
1074 1 2 1 1 66 ARG HA . 66 ARG HA 1 1
1075 1 1 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1075 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1076 1 1 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1076 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1077 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1077 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1078 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1078 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1079 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1079 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1080 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1080 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1081 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1081 1 2 1 1 66 ARG HA . 66 ARG HA 1 1
1082 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1082 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1083 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1083 1 2 1 1 55 TRP H . 55 TRP HN 1 1
1084 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1084 1 2 1 1 55 TRP HB3 . 55 TRP HB3 1 1
1085 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1085 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1
1086 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1086 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1087 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1087 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
1088 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1088 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1089 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1089 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1090 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1090 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1091 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1091 1 2 1 1 90 GLU H . 90 GLU HN 1 1
1092 1 1 1 1 54 TYR QB . 54 TYR QB 1 1
1092 1 2 1 1 55 TRP H . 55 TRP HN 1 1
1093 1 1 1 1 54 TYR QB . 54 TYR QB 1 1
1093 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1094 1 1 1 1 54 TYR QB . 54 TYR QB 1 1
1094 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1095 1 1 1 1 54 TYR QB . 54 TYR QB 1 1
1095 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
1096 1 1 1 1 54 TYR QB . 54 TYR QB 1 1
1096 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1097 1 1 1 1 54 TYR QB . 54 TYR QB 1 1
1097 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1098 1 1 1 1 54 TYR QB . 54 TYR QB 1 1
1098 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1099 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1099 1 2 1 1 55 TRP H . 55 TRP HN 1 1
1100 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1100 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1101 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1101 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1102 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1102 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1103 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1103 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1104 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1104 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1105 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1105 1 2 1 1 55 TRP H . 55 TRP HN 1 1
1106 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1106 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1107 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1107 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1108 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1108 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1109 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1109 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1110 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1110 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1111 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1111 1 2 1 1 55 TRP H . 55 TRP HN 1 1
1112 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1112 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1113 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1113 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
1114 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1114 1 2 1 1 66 ARG HA . 66 ARG HA 1 1
1115 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1115 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1116 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1116 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1117 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1117 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1118 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1118 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1119 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1119 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1120 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1120 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1121 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1121 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1
1122 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1122 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1
1123 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1123 1 2 1 1 66 ARG H . 66 ARG HN 1 1
1124 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1124 1 2 1 1 66 ARG HA . 66 ARG HA 1 1
1125 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1125 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1126 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1126 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1127 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1127 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1128 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1128 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1129 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1129 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1130 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1130 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1131 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1131 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1132 1 1 1 1 55 TRP H . 55 TRP HN 1 1
1132 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1
1133 1 1 1 1 55 TRP H . 55 TRP HN 1 1
1133 1 2 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
1134 1 1 1 1 55 TRP H . 55 TRP HN 1 1
1134 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1135 1 1 1 1 55 TRP H . 55 TRP HN 1 1
1135 1 2 1 1 88 PHE H . 88 PHE HN 1 1
1136 1 1 1 1 55 TRP H . 55 TRP HN 1 1
1136 1 2 1 1 88 PHE QB . 88 PHE QB 1 1
1137 1 1 1 1 55 TRP H . 55 TRP HN 1 1
1137 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
1138 1 1 1 1 55 TRP H . 55 TRP HN 1 1
1138 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1139 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
1139 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1
1140 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
1140 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1141 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
1141 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
1142 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
1142 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1143 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
1143 1 2 1 1 59 ASP HB2 . 59 ASP HB2 1 1
1144 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
1144 1 2 1 1 59 ASP HB3 . 59 ASP HB3 1 1
1145 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
1145 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1146 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
1146 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1147 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
1147 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1148 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
1148 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1149 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 1
1149 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1
1150 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 1
1150 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1151 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 1
1151 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1152 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 1
1152 1 2 1 1 59 ASP HB2 . 59 ASP HB2 1 1
1153 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 1
1153 1 2 1 1 59 ASP HB3 . 59 ASP HB3 1 1
1154 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 1
1154 1 2 1 1 60 LYS H . 60 LYS HN 1 1
1155 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 1
1155 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1156 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 1
1156 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1157 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 1
1157 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1158 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 1
1158 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1159 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
1159 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1160 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
1160 1 2 1 1 59 ASP HB2 . 59 ASP HB2 1 1
1161 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
1161 1 2 1 1 59 ASP HB3 . 59 ASP HB3 1 1
1162 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
1162 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1163 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
1163 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1164 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
1164 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1165 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
1165 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1166 1 1 1 1 55 TRP HD1 . 55 TRP HD1 1 1
1166 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1167 1 1 1 1 55 TRP HD1 . 55 TRP HD1 1 1
1167 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
1168 1 1 1 1 55 TRP HD1 . 55 TRP HD1 1 1
1168 1 2 1 1 59 ASP H . 59 ASP HN 1 1
1169 1 1 1 1 55 TRP HD1 . 55 TRP HD1 1 1
1169 1 2 1 1 59 ASP HB2 . 59 ASP HB2 1 1
1170 1 1 1 1 55 TRP HD1 . 55 TRP HD1 1 1
1170 1 2 1 1 59 ASP HB3 . 59 ASP HB3 1 1
1171 1 1 1 1 55 TRP HD1 . 55 TRP HD1 1 1
1171 1 2 1 1 60 LYS H . 60 LYS HN 1 1
1172 1 1 1 1 55 TRP HD1 . 55 TRP HD1 1 1
1172 1 2 1 1 60 LYS HA . 60 LYS HA 1 1
1173 1 1 1 1 55 TRP HD1 . 55 TRP HD1 1 1
1173 1 2 1 1 61 GLU H . 61 GLU HN 1 1
1174 1 1 1 1 55 TRP HD1 . 55 TRP HD1 1 1
1174 1 2 1 1 61 GLU HA . 61 GLU HA 1 1
1175 1 1 1 1 55 TRP HD1 . 55 TRP HD1 1 1
1175 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1176 1 1 1 1 55 TRP HE1 . 55 TRP HE1 1 1
1176 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
1177 1 1 1 1 55 TRP HE1 . 55 TRP HE1 1 1
1177 1 2 1 1 60 LYS HA . 60 LYS HA 1 1
1178 1 1 1 1 55 TRP HE1 . 55 TRP HE1 1 1
1178 1 2 1 1 61 GLU H . 61 GLU HN 1 1
1179 1 1 1 1 55 TRP HE1 . 55 TRP HE1 1 1
1179 1 2 1 1 61 GLU HA . 61 GLU HA 1 1
1180 1 1 1 1 55 TRP HE1 . 55 TRP HE1 1 1
1180 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
1181 1 1 1 1 55 TRP HE1 . 55 TRP HE1 1 1
1181 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1182 1 1 1 1 55 TRP HE1 . 55 TRP HE1 1 1
1182 1 2 1 1 88 PHE H . 88 PHE HN 1 1
1183 1 1 1 1 55 TRP HE1 . 55 TRP HE1 1 1
1183 1 2 1 1 88 PHE QB . 88 PHE QB 1 1
1184 1 1 1 1 55 TRP HE1 . 55 TRP HE1 1 1
1184 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
1185 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
1185 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1186 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1
1186 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1187 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1
1187 1 2 1 1 105 MET QB . 105 MET QB 1 1
1188 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1
1188 1 2 1 1 105 MET ME . 105 MET QE 1 1
1189 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1
1189 1 2 1 1 105 MET QG . 105 MET QG 1 1
1190 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
1190 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
1191 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
1191 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1192 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
1192 1 2 1 1 88 PHE HB2 . 88 PHE HB2 1 1
1193 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
1193 1 2 1 1 88 PHE QB . 88 PHE QB 1 1
1194 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
1194 1 2 1 1 88 PHE HB3 . 88 PHE HB3 1 1
1195 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
1195 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
1196 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
1196 1 2 1 1 105 MET ME . 105 MET QE 1 1
1197 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
1197 1 2 1 1 105 MET QG . 105 MET QG 1 1
1198 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
1198 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1199 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1199 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1200 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1200 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1201 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1201 1 2 1 1 59 ASP HB2 . 59 ASP HB2 1 1
1202 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1202 1 2 1 1 59 ASP HB3 . 59 ASP HB3 1 1
1203 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1203 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1204 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1204 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1205 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1205 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1206 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1206 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
1207 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1207 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1208 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1208 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1209 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1209 1 2 1 1 87 TYR HA . 87 TYR HA 1 1
1210 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1210 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1211 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1211 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1212 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1212 1 2 1 1 88 PHE H . 88 PHE HN 1 1
1213 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1213 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
1214 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1214 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1215 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1215 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
1216 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1216 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1217 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1217 1 2 1 1 58 HIS H . 58 HIS HN 1 1
1218 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1218 1 2 1 1 58 HIS HD2 . 58 HIS HD2 1 1
1219 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1219 1 2 1 1 58 HIS HE1 . 58 HIS HE1 1 1
1220 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1220 1 2 1 1 59 ASP H . 59 ASP HN 1 1
1221 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1221 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
1222 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1222 1 2 1 1 59 ASP HB2 . 59 ASP HB2 1 1
1223 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1223 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1224 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1224 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1225 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1225 1 2 1 1 58 HIS H . 58 HIS HN 1 1
1226 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1226 1 2 1 1 59 ASP H . 59 ASP HN 1 1
1227 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1227 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1228 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1228 1 2 1 1 87 TYR HA . 87 TYR HA 1 1
1229 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1229 1 2 1 1 88 PHE H . 88 PHE HN 1 1
1230 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1230 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
1231 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1231 1 2 1 1 88 PHE QE . 88 PHE QE 1 1
1232 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1232 1 2 1 1 59 ASP H . 59 ASP HN 1 1
1233 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1233 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
1234 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1234 1 2 1 1 88 PHE QE . 88 PHE QE 1 1
1235 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1235 1 2 1 1 88 PHE HZ . 88 PHE HZ 1 1
1236 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1236 1 2 1 1 58 HIS H . 58 HIS HN 1 1
1237 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1237 1 2 1 1 58 HIS HA . 58 HIS HA 1 1
1238 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1238 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1239 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1239 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1240 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1240 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1241 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1241 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1242 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1242 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1243 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1243 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
1244 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1244 1 2 1 1 88 PHE QE . 88 PHE QE 1 1
1245 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1245 1 2 1 1 88 PHE HZ . 88 PHE HZ 1 1
1246 1 1 1 1 58 HIS H . 58 HIS HN 1 1
1246 1 2 1 1 59 ASP H . 59 ASP HN 1 1
1247 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
1247 1 2 1 1 58 HIS HD2 . 58 HIS HD2 1 1
1248 1 1 1 1 58 HIS QB . 58 HIS QB 1 1
1248 1 2 1 1 59 ASP H . 59 ASP HN 1 1
1249 1 1 1 1 58 HIS HB2 . 58 HIS HB2 1 1
1249 1 2 1 1 59 ASP H . 59 ASP HN 1 1
1250 1 1 1 1 58 HIS HB3 . 58 HIS HB3 1 1
1250 1 2 1 1 59 ASP H . 59 ASP HN 1 1
1251 1 1 1 1 58 HIS HD2 . 58 HIS HD2 1 1
1251 1 2 1 1 59 ASP HB2 . 59 ASP HB2 1 1
1252 1 1 1 1 58 HIS HE1 . 58 HIS HE1 1 1
1252 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1253 1 1 1 1 58 HIS HE1 . 58 HIS HE1 1 1
1253 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1254 1 1 1 1 59 ASP H . 59 ASP HN 1 1
1254 1 2 1 1 59 ASP HB2 . 59 ASP HB2 1 1
1255 1 1 1 1 59 ASP H . 59 ASP HN 1 1
1255 1 2 1 1 59 ASP HB3 . 59 ASP HB3 1 1
1256 1 1 1 1 59 ASP H . 59 ASP HN 1 1
1256 1 2 1 1 60 LYS H . 60 LYS HN 1 1
1257 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
1257 1 2 1 1 60 LYS HB2 . 60 LYS HB2 1 1
1258 1 1 1 1 59 ASP HB2 . 59 ASP HB2 1 1
1258 1 2 1 1 60 LYS H . 60 LYS HN 1 1
1259 1 1 1 1 59 ASP HB3 . 59 ASP HB3 1 1
1259 1 2 1 1 60 LYS H . 60 LYS HN 1 1
1260 1 1 1 1 59 ASP HB3 . 59 ASP HB3 1 1
1260 1 2 1 1 60 LYS HA . 60 LYS HA 1 1
1261 1 1 1 1 59 ASP HB3 . 59 ASP HB3 1 1
1261 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1262 1 1 1 1 59 ASP HB3 . 59 ASP HB3 1 1
1262 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1263 1 1 1 1 60 LYS H . 60 LYS HN 1 1
1263 1 2 1 1 60 LYS HB2 . 60 LYS HB2 1 1
1264 1 1 1 1 60 LYS H . 60 LYS HN 1 1
1264 1 2 1 1 60 LYS HB3 . 60 LYS HB3 1 1
1265 1 1 1 1 60 LYS H . 60 LYS HN 1 1
1265 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
1266 1 1 1 1 60 LYS H . 60 LYS HN 1 1
1266 1 2 1 1 61 GLU H . 61 GLU HN 1 1
1267 1 1 1 1 60 LYS H . 60 LYS HN 1 1
1267 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1268 1 1 1 1 60 LYS H . 60 LYS HN 1 1
1268 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1269 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1269 1 2 1 1 60 LYS QD . 60 LYS QD 1 1
1270 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1270 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
1271 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1271 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
1272 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1272 1 2 1 1 61 GLU H . 61 GLU HN 1 1
1273 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1273 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
1274 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1274 1 2 1 1 62 GLU H . 62 GLU HN 1 1
1275 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1275 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1276 1 1 1 1 60 LYS HB2 . 60 LYS HB2 1 1
1276 1 2 1 1 61 GLU H . 61 GLU HN 1 1
1277 1 1 1 1 60 LYS HB2 . 60 LYS HB2 1 1
1277 1 2 1 1 62 GLU H . 62 GLU HN 1 1
1278 1 1 1 1 60 LYS HB2 . 60 LYS HB2 1 1
1278 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
1279 1 1 1 1 60 LYS HB2 . 60 LYS HB2 1 1
1279 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1280 1 1 1 1 60 LYS HB2 . 60 LYS HB2 1 1
1280 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1281 1 1 1 1 60 LYS HB2 . 60 LYS HB2 1 1
1281 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1282 1 1 1 1 60 LYS HB3 . 60 LYS HB3 1 1
1282 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
1283 1 1 1 1 60 LYS HB3 . 60 LYS HB3 1 1
1283 1 2 1 1 61 GLU H . 61 GLU HN 1 1
1284 1 1 1 1 60 LYS HB3 . 60 LYS HB3 1 1
1284 1 2 1 1 62 GLU H . 62 GLU HN 1 1
1285 1 1 1 1 60 LYS HB3 . 60 LYS HB3 1 1
1285 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1286 1 1 1 1 60 LYS QD . 60 LYS QD 1 1
1286 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
1287 1 1 1 1 60 LYS QE . 60 LYS QE 1 1
1287 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
1288 1 1 1 1 60 LYS QG . 60 LYS QG 1 1
1288 1 2 1 1 61 GLU H . 61 GLU HN 1 1
1289 1 1 1 1 61 GLU H . 61 GLU HN 1 1
1289 1 2 1 1 61 GLU HB2 . 61 GLU HB2 1 1
1290 1 1 1 1 61 GLU H . 61 GLU HN 1 1
1290 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
1291 1 1 1 1 61 GLU H . 61 GLU HN 1 1
1291 1 2 1 1 61 GLU HB3 . 61 GLU HB3 1 1
1292 1 1 1 1 61 GLU H . 61 GLU HN 1 1
1292 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
1293 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1293 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1294 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1294 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1295 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
1295 1 2 1 1 62 GLU H . 62 GLU HN 1 1
1296 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
1296 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
1297 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
1297 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
1298 1 1 1 1 61 GLU QG . 61 GLU QG 1 1
1298 1 2 1 1 62 GLU H . 62 GLU HN 1 1
1299 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1299 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
1300 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1300 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1301 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1301 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1302 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1302 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
1303 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1303 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1304 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1304 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1305 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1305 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
1306 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1306 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1307 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1307 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1308 1 1 1 1 62 GLU QB . 62 GLU QB 1 1
1308 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1309 1 1 1 1 62 GLU QB . 62 GLU QB 1 1
1309 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
1310 1 1 1 1 62 GLU QB . 62 GLU QB 1 1
1310 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1311 1 1 1 1 62 GLU QB . 62 GLU QB 1 1
1311 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1312 1 1 1 1 62 GLU QG . 62 GLU QG 1 1
1312 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1313 1 1 1 1 62 GLU QG . 62 GLU QG 1 1
1313 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
1314 1 1 1 1 62 GLU QG . 62 GLU QG 1 1
1314 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1315 1 1 1 1 63 ALA H . 63 ALA HN 1 1
1315 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1316 1 1 1 1 63 ALA H . 63 ALA HN 1 1
1316 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1317 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
1317 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1318 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1318 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1319 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1319 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1320 1 1 1 1 64 ALA H . 64 ALA HN 1 1
1320 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1321 1 1 1 1 64 ALA H . 64 ALA HN 1 1
1321 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1322 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1322 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1323 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1323 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1324 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1324 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1
1325 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1325 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
1326 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1326 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1
1327 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1327 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1
1328 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1328 1 2 1 1 65 ASN QD . 65 ASN QD2 1 1
1329 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1329 1 2 1 1 65 ASN HD22 . 65 ASN HD22 1 1
1330 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1330 1 2 1 1 66 ARG H . 66 ARG HN 1 1
1331 1 1 1 1 65 ASN QB . 65 ASN QB 1 1
1331 1 2 1 1 65 ASN QD . 65 ASN QD2 1 1
1332 1 1 1 1 65 ASN QB . 65 ASN QB 1 1
1332 1 2 1 1 66 ARG H . 66 ARG HN 1 1
1333 1 1 1 1 65 ASN QB . 65 ASN QB 1 1
1333 1 2 1 1 66 ARG QB . 66 ARG QB 1 1
1334 1 1 1 1 65 ASN QB . 65 ASN QB 1 1
1334 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1335 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1335 1 2 1 1 66 ARG QB . 66 ARG QB 1 1
1336 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1336 1 2 1 1 66 ARG QD . 66 ARG QD 1 1
1337 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1337 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 1
1338 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1338 1 2 1 1 66 ARG QG . 66 ARG QG 1 1
1339 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1339 1 2 1 1 66 ARG HG3 . 66 ARG HG3 1 1
1340 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1340 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1341 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1341 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1342 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
1342 1 2 1 1 66 ARG QD . 66 ARG QD 1 1
1343 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
1343 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 1
1344 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
1344 1 2 1 1 66 ARG HG3 . 66 ARG HG3 1 1
1345 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
1345 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1346 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
1346 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1347 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
1347 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1348 1 1 1 1 66 ARG QB . 66 ARG QB 1 1
1348 1 2 1 1 66 ARG QD . 66 ARG QD 1 1
1349 1 1 1 1 66 ARG QB . 66 ARG QB 1 1
1349 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1350 1 1 1 1 66 ARG QD . 66 ARG QD 1 1
1350 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1351 1 1 1 1 66 ARG QG . 66 ARG QG 1 1
1351 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1352 1 1 1 1 66 ARG HG2 . 66 ARG HG2 1 1
1352 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1353 1 1 1 1 66 ARG HG3 . 66 ARG HG3 1 1
1353 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1354 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1354 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1355 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1355 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1356 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1356 1 2 1 1 68 GLN H . 68 GLN HN 1 1
1357 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1357 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1358 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1358 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1359 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1359 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1360 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1360 1 2 1 1 68 GLN H . 68 GLN HN 1 1
1361 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1361 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
1362 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1362 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
1363 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1363 1 2 1 1 68 GLN H . 68 GLN HN 1 1
1364 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1364 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1365 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1365 1 2 1 1 68 GLN H . 68 GLN HN 1 1
1366 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1366 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
1367 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1367 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
1368 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1368 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1369 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1369 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
1370 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1370 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1371 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1371 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1372 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1372 1 2 1 1 79 GLU H . 79 GLU HN 1 1
1373 1 1 1 1 68 GLN H . 68 GLN HN 1 1
1373 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
1374 1 1 1 1 68 GLN H . 68 GLN HN 1 1
1374 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1375 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1375 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1376 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1376 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1377 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1377 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1378 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1378 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1379 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1379 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1380 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1380 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1381 1 1 1 1 68 GLN HB2 . 68 GLN HB2 1 1
1381 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1382 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 1
1382 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1383 1 1 1 1 68 GLN QG . 68 GLN QG 1 1
1383 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1384 1 1 1 1 68 GLN QG . 68 GLN QG 1 1
1384 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1385 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1385 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1386 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1386 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1387 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1387 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1388 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1388 1 2 1 1 70 THR H . 70 THR HN 1 1
1389 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1389 1 2 1 1 70 THR HA . 70 THR HA 1 1
1390 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1390 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1391 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1391 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1392 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
1392 1 2 1 1 70 THR H . 70 THR HN 1 1
1393 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
1393 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1394 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
1394 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
1395 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
1395 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1396 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1396 1 2 1 1 70 THR H . 70 THR HN 1 1
1397 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1397 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
1398 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1398 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1399 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1399 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
1400 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1400 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1401 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1401 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1402 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1402 1 2 1 1 70 THR H . 70 THR HN 1 1
1403 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1403 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1404 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1404 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
1405 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1405 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1406 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1406 1 2 1 1 75 SER H . 75 SER HN 1 1
1407 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1407 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
1408 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1408 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1409 1 1 1 1 70 THR H . 70 THR HN 1 1
1409 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1410 1 1 1 1 70 THR H . 70 THR HN 1 1
1410 1 2 1 1 71 SER H . 71 SER HN 1 1
1411 1 1 1 1 70 THR H . 70 THR HN 1 1
1411 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1412 1 1 1 1 70 THR H . 70 THR HN 1 1
1412 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1413 1 1 1 1 70 THR HA . 70 THR HA 1 1
1413 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1414 1 1 1 1 70 THR HA . 70 THR HA 1 1
1414 1 2 1 1 71 SER H . 71 SER HN 1 1
1415 1 1 1 1 70 THR HA . 70 THR HA 1 1
1415 1 2 1 1 71 SER HA . 71 SER HA 1 1
1416 1 1 1 1 70 THR HA . 70 THR HA 1 1
1416 1 2 1 1 71 SER QB . 71 SER QB 1 1
1417 1 1 1 1 70 THR HA . 70 THR HA 1 1
1417 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1418 1 1 1 1 70 THR HA . 70 THR HA 1 1
1418 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1419 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1419 1 2 1 1 71 SER H . 71 SER HN 1 1
1420 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1420 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1421 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1421 1 2 1 1 72 GLN QB . 72 GLN QB 1 1
1422 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1422 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1423 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1423 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1424 1 1 1 1 71 SER H . 71 SER HN 1 1
1424 1 2 1 1 71 SER HB2 . 71 SER HB2 1 1
1425 1 1 1 1 71 SER H . 71 SER HN 1 1
1425 1 2 1 1 71 SER QB . 71 SER QB 1 1
1426 1 1 1 1 71 SER H . 71 SER HN 1 1
1426 1 2 1 1 71 SER HB3 . 71 SER HB3 1 1
1427 1 1 1 1 71 SER HA . 71 SER HA 1 1
1427 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1428 1 1 1 1 71 SER QB . 71 SER QB 1 1
1428 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1429 1 1 1 1 72 GLN H . 72 GLN HN 1 1
1429 1 2 1 1 72 GLN HB2 . 72 GLN HB2 1 1
1430 1 1 1 1 72 GLN H . 72 GLN HN 1 1
1430 1 2 1 1 72 GLN QB . 72 GLN QB 1 1
1431 1 1 1 1 72 GLN H . 72 GLN HN 1 1
1431 1 2 1 1 72 GLN HB3 . 72 GLN HB3 1 1
1432 1 1 1 1 72 GLN H . 72 GLN HN 1 1
1432 1 2 1 1 72 GLN QG . 72 GLN QG 1 1
1433 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
1433 1 2 1 1 72 GLN QG . 72 GLN QG 1 1
1434 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
1434 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1435 1 1 1 1 72 GLN QB . 72 GLN QB 1 1
1435 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1436 1 1 1 1 72 GLN QB . 72 GLN QB 1 1
1436 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1437 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1437 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
1438 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1438 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1439 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1439 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1440 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1440 1 2 1 1 75 SER H . 75 SER HN 1 1
1441 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1441 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1442 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1442 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1443 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1443 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
1444 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1444 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1445 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1445 1 2 1 1 75 SER H . 75 SER HN 1 1
1446 1 1 1 1 73 GLU QB . 73 GLU QB 1 1
1446 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1447 1 1 1 1 73 GLU QB . 73 GLU QB 1 1
1447 1 2 1 1 75 SER H . 75 SER HN 1 1
1448 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1448 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1449 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1449 1 2 1 1 75 SER H . 75 SER HN 1 1
1450 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1450 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1451 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1451 1 2 1 1 75 SER H . 75 SER HN 1 1
1452 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1452 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1453 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1453 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1454 1 1 1 1 74 TYR QB . 74 TYR QB 1 1
1454 1 2 1 1 75 SER H . 75 SER HN 1 1
1455 1 1 1 1 75 SER H . 75 SER HN 1 1
1455 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1456 1 1 1 1 75 SER HA . 75 SER HA 1 1
1456 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1457 1 1 1 1 75 SER HA . 75 SER HA 1 1
1457 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1458 1 1 1 1 75 SER QB . 75 SER QB 1 1
1458 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1459 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1459 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1460 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1460 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1461 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1461 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1462 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1462 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1463 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1463 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1464 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1464 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1465 1 1 1 1 77 ARG H . 77 ARG HN 1 1
1465 1 2 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1466 1 1 1 1 77 ARG H . 77 ARG HN 1 1
1466 1 2 1 1 77 ARG HB3 . 77 ARG HB3 1 1
1467 1 1 1 1 77 ARG H . 77 ARG HN 1 1
1467 1 2 1 1 77 ARG QG . 77 ARG QG 1 1
1468 1 1 1 1 77 ARG H . 77 ARG HN 1 1
1468 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1469 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1469 1 2 1 1 77 ARG HD2 . 77 ARG HD2 1 1
1470 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1470 1 2 1 1 77 ARG QD . 77 ARG QD 1 1
1471 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1471 1 2 1 1 77 ARG HD3 . 77 ARG HD3 1 1
1472 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1472 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1473 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1473 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1474 1 1 1 1 77 ARG HB3 . 77 ARG HB3 1 1
1474 1 2 1 1 77 ARG QD . 77 ARG QD 1 1
1475 1 1 1 1 77 ARG HB3 . 77 ARG HB3 1 1
1475 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1476 1 1 1 1 77 ARG QD . 77 ARG QD 1 1
1476 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1477 1 1 1 1 77 ARG QD . 77 ARG QD 1 1
1477 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1478 1 1 1 1 77 ARG QG . 77 ARG QG 1 1
1478 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1479 1 1 1 1 77 ARG QG . 77 ARG QG 1 1
1479 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1480 1 1 1 1 77 ARG QG . 77 ARG QG 1 1
1480 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1481 1 1 1 1 77 ARG HG2 . 77 ARG HG2 1 1
1481 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1482 1 1 1 1 77 ARG HG3 . 77 ARG HG3 1 1
1482 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1483 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1483 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1484 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1484 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1485 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1485 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1486 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1486 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1487 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1487 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1488 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1488 1 2 1 1 79 GLU H . 79 GLU HN 1 1
1489 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1489 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1490 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1490 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1491 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1491 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1492 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1492 1 2 1 1 79 GLU H . 79 GLU HN 1 1
1493 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1493 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1
1494 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1494 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1495 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1495 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1496 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1496 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1497 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1497 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1498 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1498 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1499 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1499 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1500 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1500 1 2 1 1 79 GLU H . 79 GLU HN 1 1
1501 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1501 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1502 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1502 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1503 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1503 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1504 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1504 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1505 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1505 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1506 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1506 1 2 1 1 79 GLU H . 79 GLU HN 1 1
1507 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1507 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1508 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1508 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1509 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1509 1 2 1 1 79 GLU H . 79 GLU HN 1 1
1510 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1510 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1511 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1511 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1512 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1512 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1513 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1513 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1514 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1514 1 2 1 1 79 GLU H . 79 GLU HN 1 1
1515 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1515 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1516 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1516 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1517 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1517 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1518 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1518 1 2 1 1 79 GLU H . 79 GLU HN 1 1
1519 1 1 1 1 79 GLU H . 79 GLU HN 1 1
1519 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1
1520 1 1 1 1 79 GLU H . 79 GLU HN 1 1
1520 1 2 1 1 79 GLU HB3 . 79 GLU HB3 1 1
1521 1 1 1 1 79 GLU H . 79 GLU HN 1 1
1521 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1522 1 1 1 1 79 GLU H . 79 GLU HN 1 1
1522 1 2 1 1 80 ASN H . 80 ASN HN 1 1
1523 1 1 1 1 79 GLU H . 79 GLU HN 1 1
1523 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1524 1 1 1 1 79 GLU H . 79 GLU HN 1 1
1524 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1525 1 1 1 1 79 GLU H . 79 GLU HN 1 1
1525 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1526 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
1526 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1527 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
1527 1 2 1 1 80 ASN H . 80 ASN HN 1 1
1528 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
1528 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
1529 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
1529 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1530 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
1530 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1531 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1
1531 1 2 1 1 80 ASN H . 80 ASN HN 1 1
1532 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1
1532 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1533 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1
1533 1 2 1 1 80 ASN QD . 80 ASN QD2 1 1
1534 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1
1534 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1
1535 1 1 1 1 79 GLU HB3 . 79 GLU HB3 1 1
1535 1 2 1 1 80 ASN H . 80 ASN HN 1 1
1536 1 1 1 1 79 GLU HB3 . 79 GLU HB3 1 1
1536 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
1537 1 1 1 1 79 GLU QG . 79 GLU QG 1 1
1537 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1538 1 1 1 1 79 GLU QG . 79 GLU QG 1 1
1538 1 2 1 1 80 ASN QD . 80 ASN QD2 1 1
1539 1 1 1 1 79 GLU QG . 79 GLU QG 1 1
1539 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1
1540 1 1 1 1 80 ASN H . 80 ASN HN 1 1
1540 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
1541 1 1 1 1 80 ASN H . 80 ASN HN 1 1
1541 1 2 1 1 80 ASN QB . 80 ASN QB 1 1
1542 1 1 1 1 80 ASN H . 80 ASN HN 1 1
1542 1 2 1 1 80 ASN QD . 80 ASN QD2 1 1
1543 1 1 1 1 80 ASN H . 80 ASN HN 1 1
1543 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1544 1 1 1 1 80 ASN H . 80 ASN HN 1 1
1544 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1545 1 1 1 1 80 ASN H . 80 ASN HN 1 1
1545 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1546 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
1546 1 2 1 1 80 ASN QD . 80 ASN QD2 1 1
1547 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
1547 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1548 1 1 1 1 80 ASN QB . 80 ASN QB 1 1
1548 1 2 1 1 80 ASN QD . 80 ASN QD2 1 1
1549 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1549 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1550 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1550 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1551 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1551 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1552 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1552 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1553 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1553 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1554 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1554 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1555 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1555 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1556 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1556 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1557 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1557 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1558 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1558 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1559 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1559 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1560 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1560 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1561 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1561 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1562 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1562 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1563 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1563 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1564 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1564 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1565 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1565 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1566 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1566 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1567 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1567 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1568 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1568 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1569 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1569 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1570 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1570 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1571 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1571 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1572 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1572 1 2 1 1 87 TYR HB2 . 87 TYR HB2 1 1
1573 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1573 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1574 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1574 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1575 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1575 1 2 1 1 110 THR HA . 110 THR HA 1 1
1576 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1576 1 2 1 1 110 THR HB . 110 THR HB 1 1
1577 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1577 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1578 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1578 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1579 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1579 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1580 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1580 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1581 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1581 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1582 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1582 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1583 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1583 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1584 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1584 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1585 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1585 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1586 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1586 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1587 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1587 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1588 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1588 1 2 1 1 83 PRO HD2 . 83 PRO HD2 1 1
1589 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1589 1 2 1 1 83 PRO HD3 . 83 PRO HD3 1 1
1590 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1590 1 2 1 1 85 THR HB . 85 THR HB 1 1
1591 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1591 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1592 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1592 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1593 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1593 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1594 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1594 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1595 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1595 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1596 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1596 1 2 1 1 83 PRO HD2 . 83 PRO HD2 1 1
1597 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1597 1 2 1 1 83 PRO HD3 . 83 PRO HD3 1 1
1598 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1598 1 2 1 1 83 PRO HG3 . 83 PRO HG3 1 1
1599 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1599 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1600 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1600 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1601 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1601 1 2 1 1 83 PRO HD2 . 83 PRO HD2 1 1
1602 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1602 1 2 1 1 83 PRO HD3 . 83 PRO HD3 1 1
1603 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1603 1 2 1 1 85 THR HA . 85 THR HA 1 1
1604 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1604 1 2 1 1 85 THR HB . 85 THR HB 1 1
1605 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1605 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1606 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1606 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1607 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1607 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1608 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1608 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1609 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1609 1 2 1 1 83 PRO HD2 . 83 PRO HD2 1 1
1610 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1610 1 2 1 1 83 PRO HD3 . 83 PRO HD3 1 1
1611 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1611 1 2 1 1 85 THR HB . 85 THR HB 1 1
1612 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1612 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1613 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1613 1 2 1 1 83 PRO HD2 . 83 PRO HD2 1 1
1614 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1614 1 2 1 1 83 PRO HD3 . 83 PRO HD3 1 1
1615 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1615 1 2 1 1 85 THR HA . 85 THR HA 1 1
1616 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1616 1 2 1 1 85 THR HB . 85 THR HB 1 1
1617 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1617 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1618 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1618 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1619 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1619 1 2 1 1 83 PRO HD2 . 83 PRO HD2 1 1
1620 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1620 1 2 1 1 83 PRO HD3 . 83 PRO HD3 1 1
1621 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1621 1 2 1 1 83 PRO HG2 . 83 PRO HG2 1 1
1622 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1622 1 2 1 1 83 PRO HG3 . 83 PRO HG3 1 1
1623 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1623 1 2 1 1 83 PRO HD2 . 83 PRO HD2 1 1
1624 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1624 1 2 1 1 83 PRO HD3 . 83 PRO HD3 1 1
1625 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1625 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1626 1 1 1 1 83 PRO HA . 83 PRO HA 1 1
1626 1 2 1 1 84 ASP H . 84 ASP HN 1 1
1627 1 1 1 1 83 PRO HA . 83 PRO HA 1 1
1627 1 2 1 1 84 ASP HA . 84 ASP HA 1 1
1628 1 1 1 1 83 PRO HA . 83 PRO HA 1 1
1628 1 2 1 1 85 THR H . 85 THR HN 1 1
1629 1 1 1 1 83 PRO HA . 83 PRO HA 1 1
1629 1 2 1 1 110 THR HB . 110 THR HB 1 1
1630 1 1 1 1 83 PRO HA . 83 PRO HA 1 1
1630 1 2 1 1 110 THR HG1 . 110 THR HG1 1 1
1631 1 1 1 1 83 PRO HA . 83 PRO HA 1 1
1631 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1632 1 1 1 1 83 PRO HA . 83 PRO HA 1 1
1632 1 2 1 1 112 LYS HA . 112 LYS HA 1 1
1633 1 1 1 1 83 PRO HA . 83 PRO HA 1 1
1633 1 2 1 1 113 ALA HA . 113 ALA HA 1 1
1634 1 1 1 1 83 PRO HA . 83 PRO HA 1 1
1634 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
1635 1 1 1 1 83 PRO HB2 . 83 PRO HB2 1 1
1635 1 2 1 1 84 ASP H . 84 ASP HN 1 1
1636 1 1 1 1 83 PRO HB2 . 83 PRO HB2 1 1
1636 1 2 1 1 112 LYS HA . 112 LYS HA 1 1
1637 1 1 1 1 83 PRO HB2 . 83 PRO HB2 1 1
1637 1 2 1 1 113 ALA H . 113 ALA HN 1 1
1638 1 1 1 1 83 PRO HB2 . 83 PRO HB2 1 1
1638 1 2 1 1 113 ALA HA . 113 ALA HA 1 1
1639 1 1 1 1 83 PRO HB2 . 83 PRO HB2 1 1
1639 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
1640 1 1 1 1 83 PRO HB3 . 83 PRO HB3 1 1
1640 1 2 1 1 84 ASP H . 84 ASP HN 1 1
1641 1 1 1 1 83 PRO HB3 . 83 PRO HB3 1 1
1641 1 2 1 1 110 THR HG1 . 110 THR HG1 1 1
1642 1 1 1 1 83 PRO HB3 . 83 PRO HB3 1 1
1642 1 2 1 1 112 LYS HA . 112 LYS HA 1 1
1643 1 1 1 1 83 PRO HB3 . 83 PRO HB3 1 1
1643 1 2 1 1 113 ALA H . 113 ALA HN 1 1
1644 1 1 1 1 83 PRO HB3 . 83 PRO HB3 1 1
1644 1 2 1 1 113 ALA HA . 113 ALA HA 1 1
1645 1 1 1 1 83 PRO HB3 . 83 PRO HB3 1 1
1645 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
1646 1 1 1 1 83 PRO HD3 . 83 PRO HD3 1 1
1646 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
1647 1 1 1 1 83 PRO HG2 . 83 PRO HG2 1 1
1647 1 2 1 1 84 ASP H . 84 ASP HN 1 1
1648 1 1 1 1 83 PRO HG3 . 83 PRO HG3 1 1
1648 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
1649 1 1 1 1 84 ASP H . 84 ASP HN 1 1
1649 1 2 1 1 84 ASP HB2 . 84 ASP HB2 1 1
1650 1 1 1 1 84 ASP H . 84 ASP HN 1 1
1650 1 2 1 1 84 ASP QB . 84 ASP QB 1 1
1651 1 1 1 1 84 ASP H . 84 ASP HN 1 1
1651 1 2 1 1 84 ASP HB3 . 84 ASP HB3 1 1
1652 1 1 1 1 84 ASP H . 84 ASP HN 1 1
1652 1 2 1 1 85 THR H . 85 THR HN 1 1
1653 1 1 1 1 84 ASP H . 84 ASP HN 1 1
1653 1 2 1 1 110 THR HB . 110 THR HB 1 1
1654 1 1 1 1 84 ASP H . 84 ASP HN 1 1
1654 1 2 1 1 110 THR HG1 . 110 THR HG1 1 1
1655 1 1 1 1 84 ASP H . 84 ASP HN 1 1
1655 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1656 1 1 1 1 84 ASP HA . 84 ASP HA 1 1
1656 1 2 1 1 85 THR H . 85 THR HN 1 1
1657 1 1 1 1 84 ASP HA . 84 ASP HA 1 1
1657 1 2 1 1 110 THR H . 110 THR HN 1 1
1658 1 1 1 1 84 ASP HA . 84 ASP HA 1 1
1658 1 2 1 1 110 THR HG1 . 110 THR HG1 1 1
1659 1 1 1 1 84 ASP HA . 84 ASP HA 1 1
1659 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1660 1 1 1 1 84 ASP HA . 84 ASP HA 1 1
1660 1 2 1 1 112 LYS QG . 112 LYS QG 1 1
1661 1 1 1 1 84 ASP QB . 84 ASP QB 1 1
1661 1 2 1 1 85 THR H . 85 THR HN 1 1
1662 1 1 1 1 84 ASP QB . 84 ASP QB 1 1
1662 1 2 1 1 112 LYS H . 112 LYS HN 1 1
1663 1 1 1 1 84 ASP QB . 84 ASP QB 1 1
1663 1 2 1 1 112 LYS HA . 112 LYS HA 1 1
1664 1 1 1 1 84 ASP QB . 84 ASP QB 1 1
1664 1 2 1 1 112 LYS QB . 112 LYS QB 1 1
1665 1 1 1 1 84 ASP QB . 84 ASP QB 1 1
1665 1 2 1 1 112 LYS QD . 112 LYS QD 1 1
1666 1 1 1 1 84 ASP QB . 84 ASP QB 1 1
1666 1 2 1 1 112 LYS QE . 112 LYS QE 1 1
1667 1 1 1 1 84 ASP QB . 84 ASP QB 1 1
1667 1 2 1 1 112 LYS QG . 112 LYS QG 1 1
1668 1 1 1 1 84 ASP QB . 84 ASP QB 1 1
1668 1 2 1 1 113 ALA H . 113 ALA HN 1 1
1669 1 1 1 1 84 ASP HB2 . 84 ASP HB2 1 1
1669 1 2 1 1 85 THR H . 85 THR HN 1 1
1670 1 1 1 1 84 ASP HB2 . 84 ASP HB2 1 1
1670 1 2 1 1 112 LYS HA . 112 LYS HA 1 1
1671 1 1 1 1 84 ASP HB2 . 84 ASP HB2 1 1
1671 1 2 1 1 112 LYS HG2 . 112 LYS HG2 1 1
1672 1 1 1 1 84 ASP HB2 . 84 ASP HB2 1 1
1672 1 2 1 1 112 LYS HG3 . 112 LYS HG3 1 1
1673 1 1 1 1 84 ASP HB2 . 84 ASP HB2 1 1
1673 1 2 1 1 113 ALA H . 113 ALA HN 1 1
1674 1 1 1 1 84 ASP HB3 . 84 ASP HB3 1 1
1674 1 2 1 1 85 THR H . 85 THR HN 1 1
1675 1 1 1 1 84 ASP HB3 . 84 ASP HB3 1 1
1675 1 2 1 1 112 LYS HA . 112 LYS HA 1 1
1676 1 1 1 1 84 ASP HB3 . 84 ASP HB3 1 1
1676 1 2 1 1 112 LYS HG2 . 112 LYS HG2 1 1
1677 1 1 1 1 84 ASP HB3 . 84 ASP HB3 1 1
1677 1 2 1 1 112 LYS HG3 . 112 LYS HG3 1 1
1678 1 1 1 1 84 ASP HB3 . 84 ASP HB3 1 1
1678 1 2 1 1 113 ALA H . 113 ALA HN 1 1
1679 1 1 1 1 85 THR H . 85 THR HN 1 1
1679 1 2 1 1 85 THR HB . 85 THR HB 1 1
1680 1 1 1 1 85 THR H . 85 THR HN 1 1
1680 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1681 1 1 1 1 85 THR H . 85 THR HN 1 1
1681 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1682 1 1 1 1 85 THR H . 85 THR HN 1 1
1682 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1683 1 1 1 1 85 THR H . 85 THR HN 1 1
1683 1 2 1 1 109 PHE HA . 109 PHE HA 1 1
1684 1 1 1 1 85 THR H . 85 THR HN 1 1
1684 1 2 1 1 110 THR H . 110 THR HN 1 1
1685 1 1 1 1 85 THR H . 85 THR HN 1 1
1685 1 2 1 1 110 THR HB . 110 THR HB 1 1
1686 1 1 1 1 85 THR H . 85 THR HN 1 1
1686 1 2 1 1 110 THR HG1 . 110 THR HG1 1 1
1687 1 1 1 1 85 THR H . 85 THR HN 1 1
1687 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1688 1 1 1 1 85 THR HA . 85 THR HA 1 1
1688 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1689 1 1 1 1 85 THR HA . 85 THR HA 1 1
1689 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1690 1 1 1 1 85 THR HA . 85 THR HA 1 1
1690 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
1691 1 1 1 1 85 THR HA . 85 THR HA 1 1
1691 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1692 1 1 1 1 85 THR HA . 85 THR HA 1 1
1692 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1693 1 1 1 1 85 THR HA . 85 THR HA 1 1
1693 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1694 1 1 1 1 85 THR HA . 85 THR HA 1 1
1694 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1695 1 1 1 1 85 THR HB . 85 THR HB 1 1
1695 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1696 1 1 1 1 85 THR HB . 85 THR HB 1 1
1696 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1697 1 1 1 1 85 THR HB . 85 THR HB 1 1
1697 1 2 1 1 110 THR H . 110 THR HN 1 1
1698 1 1 1 1 85 THR HB . 85 THR HB 1 1
1698 1 2 1 1 110 THR HG1 . 110 THR HG1 1 1
1699 1 1 1 1 85 THR HB . 85 THR HB 1 1
1699 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1700 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1700 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1701 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1701 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
1702 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1702 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1703 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1703 1 2 1 1 87 TYR HA . 87 TYR HA 1 1
1704 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1704 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1705 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1705 1 2 1 1 110 THR H . 110 THR HN 1 1
1706 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1706 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1707 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1707 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1708 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1708 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1709 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1709 1 2 1 1 87 TYR H . 87 TYR HN 1 1
1710 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1710 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1711 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1711 1 2 1 1 87 TYR H . 87 TYR HN 1 1
1712 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1712 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1713 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1713 1 2 1 1 109 PHE HA . 109 PHE HA 1 1
1714 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1714 1 2 1 1 109 PHE QD . 109 PHE QD 1 1
1715 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1715 1 2 1 1 110 THR H . 110 THR HN 1 1
1716 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1716 1 2 1 1 87 TYR H . 87 TYR HN 1 1
1717 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1717 1 2 1 1 109 PHE HA . 109 PHE HA 1 1
1718 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1718 1 2 1 1 109 PHE QD . 109 PHE QD 1 1
1719 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1719 1 2 1 1 109 PHE QE . 109 PHE QE 1 1
1720 1 1 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1720 1 2 1 1 87 TYR H . 87 TYR HN 1 1
1721 1 1 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1721 1 2 1 1 109 PHE QE . 109 PHE QE 1 1
1722 1 1 1 1 86 GLN QE . 86 GLN QE2 1 1
1722 1 2 1 1 107 GLU HB2 . 107 GLU HB2 1 1
1723 1 1 1 1 86 GLN QE . 86 GLN QE2 1 1
1723 1 2 1 1 107 GLU HB3 . 107 GLU HB3 1 1
1724 1 1 1 1 86 GLN QE . 86 GLN QE2 1 1
1724 1 2 1 1 107 GLU QG . 107 GLU QG 1 1
1725 1 1 1 1 86 GLN HE21 . 86 GLN HE21 1 1
1725 1 2 1 1 107 GLU HB2 . 107 GLU HB2 1 1
1726 1 1 1 1 86 GLN HE21 . 86 GLN HE21 1 1
1726 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1
1727 1 1 1 1 86 GLN HE22 . 86 GLN HE22 1 1
1727 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1728 1 1 1 1 86 GLN HE22 . 86 GLN HE22 1 1
1728 1 2 1 1 107 GLU HB2 . 107 GLU HB2 1 1
1729 1 1 1 1 86 GLN HE22 . 86 GLN HE22 1 1
1729 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1
1730 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1730 1 2 1 1 87 TYR H . 87 TYR HN 1 1
1731 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1731 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
1732 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1732 1 2 1 1 88 PHE QE . 88 PHE QE 1 1
1733 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1733 1 2 1 1 107 GLU HA . 107 GLU HA 1 1
1734 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1734 1 2 1 1 107 GLU HB3 . 107 GLU HB3 1 1
1735 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1735 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1736 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1736 1 2 1 1 109 PHE HA . 109 PHE HA 1 1
1737 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1737 1 2 1 1 109 PHE QD . 109 PHE QD 1 1
1738 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1738 1 2 1 1 109 PHE QE . 109 PHE QE 1 1
1739 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1739 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1
1740 1 1 1 1 87 TYR H . 87 TYR HN 1 1
1740 1 2 1 1 87 TYR HB2 . 87 TYR HB2 1 1
1741 1 1 1 1 87 TYR H . 87 TYR HN 1 1
1741 1 2 1 1 87 TYR HB3 . 87 TYR HB3 1 1
1742 1 1 1 1 87 TYR H . 87 TYR HN 1 1
1742 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1743 1 1 1 1 87 TYR H . 87 TYR HN 1 1
1743 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1744 1 1 1 1 87 TYR H . 87 TYR HN 1 1
1744 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1745 1 1 1 1 87 TYR H . 87 TYR HN 1 1
1745 1 2 1 1 109 PHE HA . 109 PHE HA 1 1
1746 1 1 1 1 87 TYR H . 87 TYR HN 1 1
1746 1 2 1 1 110 THR H . 110 THR HN 1 1
1747 1 1 1 1 87 TYR HA . 87 TYR HA 1 1
1747 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1748 1 1 1 1 87 TYR HA . 87 TYR HA 1 1
1748 1 2 1 1 88 PHE H . 88 PHE HN 1 1
1749 1 1 1 1 87 TYR HA . 87 TYR HA 1 1
1749 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
1750 1 1 1 1 87 TYR HB2 . 87 TYR HB2 1 1
1750 1 2 1 1 88 PHE H . 88 PHE HN 1 1
1751 1 1 1 1 87 TYR HB2 . 87 TYR HB2 1 1
1751 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1752 1 1 1 1 87 TYR HB2 . 87 TYR HB2 1 1
1752 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1753 1 1 1 1 87 TYR HB2 . 87 TYR HB2 1 1
1753 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1754 1 1 1 1 87 TYR HB2 . 87 TYR HB2 1 1
1754 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1755 1 1 1 1 87 TYR HB3 . 87 TYR HB3 1 1
1755 1 2 1 1 88 PHE H . 88 PHE HN 1 1
1756 1 1 1 1 87 TYR HB3 . 87 TYR HB3 1 1
1756 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1757 1 1 1 1 87 TYR HB3 . 87 TYR HB3 1 1
1757 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1758 1 1 1 1 87 TYR HB3 . 87 TYR HB3 1 1
1758 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1759 1 1 1 1 87 TYR HB3 . 87 TYR HB3 1 1
1759 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1760 1 1 1 1 87 TYR QD . 87 TYR QD 1 1
1760 1 2 1 1 88 PHE H . 88 PHE HN 1 1
1761 1 1 1 1 87 TYR QD . 87 TYR QD 1 1
1761 1 2 1 1 110 THR H . 110 THR HN 1 1
1762 1 1 1 1 87 TYR QD . 87 TYR QD 1 1
1762 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1763 1 1 1 1 87 TYR QE . 87 TYR QE 1 1
1763 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1764 1 1 1 1 88 PHE H . 88 PHE HN 1 1
1764 1 2 1 1 88 PHE HB2 . 88 PHE HB2 1 1
1765 1 1 1 1 88 PHE H . 88 PHE HN 1 1
1765 1 2 1 1 88 PHE QB . 88 PHE QB 1 1
1766 1 1 1 1 88 PHE H . 88 PHE HN 1 1
1766 1 2 1 1 88 PHE HB3 . 88 PHE HB3 1 1
1767 1 1 1 1 88 PHE H . 88 PHE HN 1 1
1767 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
1768 1 1 1 1 88 PHE HA . 88 PHE HA 1 1
1768 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
1769 1 1 1 1 88 PHE HA . 88 PHE HA 1 1
1769 1 2 1 1 88 PHE QE . 88 PHE QE 1 1
1770 1 1 1 1 88 PHE HA . 88 PHE HA 1 1
1770 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1771 1 1 1 1 88 PHE HA . 88 PHE HA 1 1
1771 1 2 1 1 105 MET QG . 105 MET QG 1 1
1772 1 1 1 1 88 PHE HA . 88 PHE HA 1 1
1772 1 2 1 1 107 GLU HA . 107 GLU HA 1 1
1773 1 1 1 1 88 PHE HA . 88 PHE HA 1 1
1773 1 2 1 1 107 GLU HB2 . 107 GLU HB2 1 1
1774 1 1 1 1 88 PHE HA . 88 PHE HA 1 1
1774 1 2 1 1 107 GLU HB3 . 107 GLU HB3 1 1
1775 1 1 1 1 88 PHE HA . 88 PHE HA 1 1
1775 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1776 1 1 1 1 88 PHE QB . 88 PHE QB 1 1
1776 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1777 1 1 1 1 88 PHE QB . 88 PHE QB 1 1
1777 1 2 1 1 105 MET QG . 105 MET QG 1 1
1778 1 1 1 1 88 PHE HB2 . 88 PHE HB2 1 1
1778 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1779 1 1 1 1 88 PHE HB3 . 88 PHE HB3 1 1
1779 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1780 1 1 1 1 88 PHE QD . 88 PHE QD 1 1
1780 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1781 1 1 1 1 88 PHE QD . 88 PHE QD 1 1
1781 1 2 1 1 105 MET ME . 105 MET QE 1 1
1782 1 1 1 1 88 PHE QD . 88 PHE QD 1 1
1782 1 2 1 1 105 MET QG . 105 MET QG 1 1
1783 1 1 1 1 88 PHE QD . 88 PHE QD 1 1
1783 1 2 1 1 106 ILE HA . 106 ILE HA 1 1
1784 1 1 1 1 88 PHE QD . 88 PHE QD 1 1
1784 1 2 1 1 107 GLU HA . 107 GLU HA 1 1
1785 1 1 1 1 88 PHE QD . 88 PHE QD 1 1
1785 1 2 1 1 107 GLU HB2 . 107 GLU HB2 1 1
1786 1 1 1 1 88 PHE QD . 88 PHE QD 1 1
1786 1 2 1 1 107 GLU HB3 . 107 GLU HB3 1 1
1787 1 1 1 1 88 PHE QE . 88 PHE QE 1 1
1787 1 2 1 1 105 MET ME . 105 MET QE 1 1
1788 1 1 1 1 88 PHE QE . 88 PHE QE 1 1
1788 1 2 1 1 105 MET QG . 105 MET QG 1 1
1789 1 1 1 1 88 PHE QE . 88 PHE QE 1 1
1789 1 2 1 1 107 GLU HB2 . 107 GLU HB2 1 1
1790 1 1 1 1 88 PHE QE . 88 PHE QE 1 1
1790 1 2 1 1 107 GLU HB3 . 107 GLU HB3 1 1
1791 1 1 1 1 88 PHE QE . 88 PHE QE 1 1
1791 1 2 1 1 107 GLU HG2 . 107 GLU HG2 1 1
1792 1 1 1 1 88 PHE QE . 88 PHE QE 1 1
1792 1 2 1 1 107 GLU QG . 107 GLU QG 1 1
1793 1 1 1 1 88 PHE QE . 88 PHE QE 1 1
1793 1 2 1 1 107 GLU HG3 . 107 GLU HG3 1 1
1794 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1794 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1795 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1795 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1796 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1796 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1797 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1797 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1798 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1798 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1799 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1799 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1800 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1800 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1801 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1801 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1802 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1802 1 2 1 1 107 GLU HA . 107 GLU HA 1 1
1803 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1803 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1804 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1804 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1805 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1805 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1806 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1806 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1807 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1807 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1808 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1808 1 2 1 1 90 GLU H . 90 GLU HN 1 1
1809 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1809 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1810 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1810 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1811 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1811 1 2 1 1 90 GLU H . 90 GLU HN 1 1
1812 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1812 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
1813 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1813 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1814 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1814 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1815 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1815 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1816 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1816 1 2 1 1 107 GLU HA . 107 GLU HA 1 1
1817 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1817 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1818 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1818 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1819 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1819 1 2 1 1 90 GLU H . 90 GLU HN 1 1
1820 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1820 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1821 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1821 1 2 1 1 107 GLU HA . 107 GLU HA 1 1
1822 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1822 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1823 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1823 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
1824 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1824 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1825 1 1 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1825 1 2 1 1 90 GLU H . 90 GLU HN 1 1
1826 1 1 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1826 1 2 1 1 107 GLU HA . 107 GLU HA 1 1
1827 1 1 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1827 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1828 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1828 1 2 1 1 90 GLU H . 90 GLU HN 1 1
1829 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1829 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
1830 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1830 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1831 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1831 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1832 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1832 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1833 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1833 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1834 1 1 1 1 90 GLU H . 90 GLU HN 1 1
1834 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1835 1 1 1 1 90 GLU H . 90 GLU HN 1 1
1835 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1836 1 1 1 1 90 GLU H . 90 GLU HN 1 1
1836 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1837 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1837 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1838 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1838 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1839 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1839 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1840 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1840 1 2 1 1 103 SER HG . 103 SER HG 1 1
1841 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
1841 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1842 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
1842 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
1843 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
1843 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1844 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
1844 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1845 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
1845 1 2 1 1 105 MET HA . 105 MET HA 1 1
1846 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1846 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1847 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1847 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1848 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1848 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1849 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1849 1 2 1 1 103 SER H . 103 SER HN 1 1
1850 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1850 1 2 1 1 103 SER HB2 . 103 SER HB2 1 1
1851 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1851 1 2 1 1 103 SER HB3 . 103 SER HB3 1 1
1852 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1852 1 2 1 1 103 SER HG . 103 SER HG 1 1
1853 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1853 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1854 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1854 1 2 1 1 92 GLY H . 92 GLY HN 1 1
1855 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1855 1 2 1 1 92 GLY QA . 92 GLY QA 1 1
1856 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1856 1 2 1 1 103 SER HB2 . 103 SER HB2 1 1
1857 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1857 1 2 1 1 103 SER HB3 . 103 SER HB3 1 1
1858 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1858 1 2 1 1 92 GLY H . 92 GLY HN 1 1
1859 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1859 1 2 1 1 92 GLY QA . 92 GLY QA 1 1
1860 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1860 1 2 1 1 92 GLY H . 92 GLY HN 1 1
1861 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
1861 1 2 1 1 94 CYS H . 94 CYS HN 1 1
1862 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
1862 1 2 1 1 94 CYS QB . 94 CYS QB 1 1
1863 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1863 1 2 1 1 94 CYS H . 94 CYS HN 1 1
1864 1 1 1 1 94 CYS H . 94 CYS HN 1 1
1864 1 2 1 1 94 CYS QB . 94 CYS QB 1 1
1865 1 1 1 1 94 CYS HA . 94 CYS HA 1 1
1865 1 2 1 1 95 ASN H . 95 ASN HN 1 1
1866 1 1 1 1 94 CYS QB . 94 CYS QB 1 1
1866 1 2 1 1 95 ASN H . 95 ASN HN 1 1
1867 1 1 1 1 94 CYS QB . 94 CYS QB 1 1
1867 1 2 1 1 95 ASN HA . 95 ASN HA 1 1
1868 1 1 1 1 95 ASN H . 95 ASN HN 1 1
1868 1 2 1 1 98 GLY H . 98 GLY HN 1 1
1869 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
1869 1 2 1 1 96 SER QB . 96 SER QB 1 1
1870 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
1870 1 2 1 1 96 SER H . 96 SER HN 1 1
1871 1 1 1 1 95 ASN HB2 . 95 ASN HB2 1 1
1871 1 2 1 1 96 SER H . 96 SER HN 1 1
1872 1 1 1 1 95 ASN HB3 . 95 ASN HB3 1 1
1872 1 2 1 1 96 SER H . 96 SER HN 1 1
1873 1 1 1 1 95 ASN QD . 95 ASN QD2 1 1
1873 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
1874 1 1 1 1 96 SER QB . 96 SER QB 1 1
1874 1 2 1 1 97 ALA H . 97 ALA HN 1 1
1875 1 1 1 1 97 ALA H . 97 ALA HN 1 1
1875 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
1876 1 1 1 1 97 ALA H . 97 ALA HN 1 1
1876 1 2 1 1 98 GLY H . 98 GLY HN 1 1
1877 1 1 1 1 97 ALA MB . 97 ALA QB 1 1
1877 1 2 1 1 98 GLY H . 98 GLY HN 1 1
1878 1 1 1 1 98 GLY H . 98 GLY HN 1 1
1878 1 2 1 1 99 CYS H . 99 CYS HN 1 1
1879 1 1 1 1 98 GLY QA . 98 GLY QA 1 1
1879 1 2 1 1 99 CYS H . 99 CYS HN 1 1
1880 1 1 1 1 98 GLY QA . 98 GLY QA 1 1
1880 1 2 1 1 99 CYS HA . 99 CYS HA 1 1
1881 1 1 1 1 98 GLY HA2 . 98 GLY HA1 1 1
1881 1 2 1 1 99 CYS H . 99 CYS HN 1 1
1882 1 1 1 1 98 GLY HA3 . 98 GLY HA2 1 1
1882 1 2 1 1 99 CYS H . 99 CYS HN 1 1
1883 1 1 1 1 99 CYS H . 99 CYS HN 1 1
1883 1 2 1 1 99 CYS HB2 . 99 CYS HB2 1 1
1884 1 1 1 1 99 CYS H . 99 CYS HN 1 1
1884 1 2 1 1 99 CYS QB . 99 CYS QB 1 1
1885 1 1 1 1 99 CYS H . 99 CYS HN 1 1
1885 1 2 1 1 99 CYS HB3 . 99 CYS HB3 1 1
1886 1 1 1 1 99 CYS QB . 99 CYS QB 1 1
1886 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1887 1 1 1 1 99 CYS HB2 . 99 CYS HB2 1 1
1887 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1888 1 1 1 1 99 CYS HB3 . 99 CYS HB3 1 1
1888 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1889 1 1 1 1 100 GLY H . 100 GLY HN 1 1
1889 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
1890 1 1 1 1 100 GLY QA . 100 GLY QA 1 1
1890 1 2 1 1 101 PRO QG . 101 PRO QG 1 1
1891 1 1 1 1 101 PRO HA . 101 PRO HA 1 1
1891 1 2 1 1 102 PRO QD . 102 PRO QD 1 1
1892 1 1 1 1 101 PRO HA . 101 PRO HA 1 1
1892 1 2 1 1 102 PRO QG . 102 PRO QG 1 1
1893 1 1 1 1 101 PRO HB2 . 101 PRO HB2 1 1
1893 1 2 1 1 102 PRO QD . 102 PRO QD 1 1
1894 1 1 1 1 101 PRO HB3 . 101 PRO HB3 1 1
1894 1 2 1 1 102 PRO QD . 102 PRO QD 1 1
1895 1 1 1 1 102 PRO HA . 102 PRO HA 1 1
1895 1 2 1 1 103 SER H . 103 SER HN 1 1
1896 1 1 1 1 102 PRO HA . 102 PRO HA 1 1
1896 1 2 1 1 103 SER HA . 103 SER HA 1 1
1897 1 1 1 1 102 PRO QB . 102 PRO QB 1 1
1897 1 2 1 1 103 SER H . 103 SER HN 1 1
1898 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 1
1898 1 2 1 1 103 SER H . 103 SER HN 1 1
1899 1 1 1 1 102 PRO HB3 . 102 PRO HB3 1 1
1899 1 2 1 1 103 SER H . 103 SER HN 1 1
1900 1 1 1 1 103 SER H . 103 SER HN 1 1
1900 1 2 1 1 103 SER HB3 . 103 SER HB3 1 1
1901 1 1 1 1 103 SER H . 103 SER HN 1 1
1901 1 2 1 1 104 ASP H . 104 ASP HN 1 1
1902 1 1 1 1 103 SER HA . 103 SER HA 1 1
1902 1 2 1 1 104 ASP H . 104 ASP HN 1 1
1903 1 1 1 1 103 SER HA . 103 SER HA 1 1
1903 1 2 1 1 104 ASP QB . 104 ASP QB 1 1
1904 1 1 1 1 103 SER HB2 . 103 SER HB2 1 1
1904 1 2 1 1 104 ASP H . 104 ASP HN 1 1
1905 1 1 1 1 103 SER HB2 . 103 SER HB2 1 1
1905 1 2 1 1 104 ASP QB . 104 ASP QB 1 1
1906 1 1 1 1 103 SER HB3 . 103 SER HB3 1 1
1906 1 2 1 1 104 ASP H . 104 ASP HN 1 1
1907 1 1 1 1 103 SER HG . 103 SER HG 1 1
1907 1 2 1 1 104 ASP H . 104 ASP HN 1 1
1908 1 1 1 1 104 ASP H . 104 ASP HN 1 1
1908 1 2 1 1 104 ASP HB2 . 104 ASP HB2 1 1
1909 1 1 1 1 104 ASP H . 104 ASP HN 1 1
1909 1 2 1 1 104 ASP QB . 104 ASP QB 1 1
1910 1 1 1 1 104 ASP H . 104 ASP HN 1 1
1910 1 2 1 1 104 ASP HB3 . 104 ASP HB3 1 1
1911 1 1 1 1 104 ASP H . 104 ASP HN 1 1
1911 1 2 1 1 105 MET H . 105 MET HN 1 1
1912 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
1912 1 2 1 1 105 MET H . 105 MET HN 1 1
1913 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
1913 1 2 1 1 105 MET HB2 . 105 MET HB2 1 1
1914 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
1914 1 2 1 1 105 MET HB3 . 105 MET HB3 1 1
1915 1 1 1 1 104 ASP QB . 104 ASP QB 1 1
1915 1 2 1 1 105 MET H . 105 MET HN 1 1
1916 1 1 1 1 104 ASP QB . 104 ASP QB 1 1
1916 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1917 1 1 1 1 104 ASP HB2 . 104 ASP HB2 1 1
1917 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1918 1 1 1 1 104 ASP HB3 . 104 ASP HB3 1 1
1918 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1919 1 1 1 1 105 MET H . 105 MET HN 1 1
1919 1 2 1 1 105 MET HB2 . 105 MET HB2 1 1
1920 1 1 1 1 105 MET H . 105 MET HN 1 1
1920 1 2 1 1 105 MET QB . 105 MET QB 1 1
1921 1 1 1 1 105 MET H . 105 MET HN 1 1
1921 1 2 1 1 105 MET HB3 . 105 MET HB3 1 1
1922 1 1 1 1 105 MET H . 105 MET HN 1 1
1922 1 2 1 1 105 MET ME . 105 MET QE 1 1
1923 1 1 1 1 105 MET H . 105 MET HN 1 1
1923 1 2 1 1 105 MET QG . 105 MET QG 1 1
1924 1 1 1 1 105 MET H . 105 MET HN 1 1
1924 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1925 1 1 1 1 105 MET HA . 105 MET HA 1 1
1925 1 2 1 1 105 MET ME . 105 MET QE 1 1
1926 1 1 1 1 105 MET HA . 105 MET HA 1 1
1926 1 2 1 1 105 MET QG . 105 MET QG 1 1
1927 1 1 1 1 105 MET HA . 105 MET HA 1 1
1927 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1928 1 1 1 1 105 MET QB . 105 MET QB 1 1
1928 1 2 1 1 105 MET ME . 105 MET QE 1 1
1929 1 1 1 1 105 MET QB . 105 MET QB 1 1
1929 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1930 1 1 1 1 105 MET HB2 . 105 MET HB2 1 1
1930 1 2 1 1 105 MET ME . 105 MET QE 1 1
1931 1 1 1 1 105 MET HB2 . 105 MET HB2 1 1
1931 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1932 1 1 1 1 105 MET HB3 . 105 MET HB3 1 1
1932 1 2 1 1 105 MET ME . 105 MET QE 1 1
1933 1 1 1 1 105 MET HB3 . 105 MET HB3 1 1
1933 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1934 1 1 1 1 105 MET QG . 105 MET QG 1 1
1934 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1935 1 1 1 1 106 ILE H . 106 ILE HN 1 1
1935 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1936 1 1 1 1 106 ILE H . 106 ILE HN 1 1
1936 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1937 1 1 1 1 106 ILE H . 106 ILE HN 1 1
1937 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1938 1 1 1 1 106 ILE H . 106 ILE HN 1 1
1938 1 2 1 1 106 ILE QG . 106 ILE QG1 1 1
1939 1 1 1 1 106 ILE H . 106 ILE HN 1 1
1939 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1940 1 1 1 1 106 ILE H . 106 ILE HN 1 1
1940 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1941 1 1 1 1 106 ILE H . 106 ILE HN 1 1
1941 1 2 1 1 107 GLU H . 107 GLU HN 1 1
1942 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1942 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1943 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1943 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1944 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1944 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1945 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1945 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1946 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1946 1 2 1 1 107 GLU H . 107 GLU HN 1 1
1947 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1947 1 2 1 1 107 GLU HA . 107 GLU HA 1 1
1948 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1948 1 2 1 1 107 GLU HB3 . 107 GLU HB3 1 1
1949 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1949 1 2 1 1 107 GLU QG . 107 GLU QG 1 1
1950 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
1950 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1951 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
1951 1 2 1 1 107 GLU H . 107 GLU HN 1 1
1952 1 1 1 1 106 ILE QG . 106 ILE QG1 1 1
1952 1 2 1 1 107 GLU H . 107 GLU HN 1 1
1953 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1953 1 2 1 1 107 GLU H . 107 GLU HN 1 1
1954 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1954 1 2 1 1 107 GLU HA . 107 GLU HA 1 1
1955 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1955 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1956 1 1 1 1 107 GLU H . 107 GLU HN 1 1
1956 1 2 1 1 107 GLU HB2 . 107 GLU HB2 1 1
1957 1 1 1 1 107 GLU H . 107 GLU HN 1 1
1957 1 2 1 1 107 GLU HB3 . 107 GLU HB3 1 1
1958 1 1 1 1 107 GLU H . 107 GLU HN 1 1
1958 1 2 1 1 107 GLU QG . 107 GLU QG 1 1
1959 1 1 1 1 107 GLU H . 107 GLU HN 1 1
1959 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1960 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
1960 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1961 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
1961 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
1962 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
1962 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1963 1 1 1 1 107 GLU HB2 . 107 GLU HB2 1 1
1963 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1964 1 1 1 1 107 GLU HB3 . 107 GLU HB3 1 1
1964 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1965 1 1 1 1 107 GLU QG . 107 GLU QG 1 1
1965 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1966 1 1 1 1 107 GLU QG . 107 GLU QG 1 1
1966 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
1967 1 1 1 1 107 GLU HG2 . 107 GLU HG2 1 1
1967 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1968 1 1 1 1 107 GLU HG3 . 107 GLU HG3 1 1
1968 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1969 1 1 1 1 108 ALA H . 108 ALA HN 1 1
1969 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1970 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
1970 1 2 1 1 109 PHE H . 109 PHE HN 1 1
1971 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
1971 1 2 1 1 109 PHE HA . 109 PHE HA 1 1
1972 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
1972 1 2 1 1 109 PHE HB2 . 109 PHE HB2 1 1
1973 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
1973 1 2 1 1 109 PHE HB3 . 109 PHE HB3 1 1
1974 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
1974 1 2 1 1 109 PHE QD . 109 PHE QD 1 1
1975 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
1975 1 2 1 1 109 PHE H . 109 PHE HN 1 1
1976 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
1976 1 2 1 1 109 PHE HA . 109 PHE HA 1 1
1977 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
1977 1 2 1 1 109 PHE HB2 . 109 PHE HB2 1 1
1978 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
1978 1 2 1 1 109 PHE HB3 . 109 PHE HB3 1 1
1979 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
1979 1 2 1 1 109 PHE QD . 109 PHE QD 1 1
1980 1 1 1 1 109 PHE H . 109 PHE HN 1 1
1980 1 2 1 1 109 PHE HB2 . 109 PHE HB2 1 1
1981 1 1 1 1 109 PHE H . 109 PHE HN 1 1
1981 1 2 1 1 109 PHE HB3 . 109 PHE HB3 1 1
1982 1 1 1 1 109 PHE H . 109 PHE HN 1 1
1982 1 2 1 1 109 PHE QD . 109 PHE QD 1 1
1983 1 1 1 1 109 PHE H . 109 PHE HN 1 1
1983 1 2 1 1 109 PHE QE . 109 PHE QE 1 1
1984 1 1 1 1 109 PHE H . 109 PHE HN 1 1
1984 1 2 1 1 110 THR H . 110 THR HN 1 1
1985 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
1985 1 2 1 1 109 PHE QD . 109 PHE QD 1 1
1986 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
1986 1 2 1 1 110 THR H . 110 THR HN 1 1
1987 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
1987 1 2 1 1 110 THR HA . 110 THR HA 1 1
1988 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
1988 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1989 1 1 1 1 109 PHE HB2 . 109 PHE HB2 1 1
1989 1 2 1 1 110 THR H . 110 THR HN 1 1
1990 1 1 1 1 109 PHE HB3 . 109 PHE HB3 1 1
1990 1 2 1 1 110 THR H . 110 THR HN 1 1
1991 1 1 1 1 109 PHE HB3 . 109 PHE HB3 1 1
1991 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1992 1 1 1 1 109 PHE QD . 109 PHE QD 1 1
1992 1 2 1 1 110 THR H . 110 THR HN 1 1
1993 1 1 1 1 110 THR H . 110 THR HN 1 1
1993 1 2 1 1 110 THR HB . 110 THR HB 1 1
1994 1 1 1 1 110 THR H . 110 THR HN 1 1
1994 1 2 1 1 110 THR HG1 . 110 THR HG1 1 1
1995 1 1 1 1 110 THR H . 110 THR HN 1 1
1995 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1996 1 1 1 1 110 THR HA . 110 THR HA 1 1
1996 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1997 1 1 1 1 110 THR HA . 110 THR HA 1 1
1997 1 2 1 1 111 LYS H . 111 LYS HN 1 1
1998 1 1 1 1 110 THR HA . 110 THR HA 1 1
1998 1 2 1 1 111 LYS QG . 111 LYS QG 1 1
1999 1 1 1 1 110 THR HB . 110 THR HB 1 1
1999 1 2 1 1 111 LYS H . 111 LYS HN 1 1
2000 1 1 1 1 110 THR HB . 110 THR HB 1 1
2000 1 2 1 1 111 LYS HA . 111 LYS HA 1 1
2001 1 1 1 1 110 THR HG1 . 110 THR HG1 1 1
2001 1 2 1 1 110 THR MG . 110 THR QG2 1 1
2002 1 1 1 1 110 THR HG1 . 110 THR HG1 1 1
2002 1 2 1 1 111 LYS H . 111 LYS HN 1 1
2003 1 1 1 1 110 THR MG . 110 THR QG2 1 1
2003 1 2 1 1 111 LYS H . 111 LYS HN 1 1
2004 1 1 1 1 111 LYS H . 111 LYS HN 1 1
2004 1 2 1 1 111 LYS HB2 . 111 LYS HB2 1 1
2005 1 1 1 1 111 LYS H . 111 LYS HN 1 1
2005 1 2 1 1 111 LYS QB . 111 LYS QB 1 1
2006 1 1 1 1 111 LYS H . 111 LYS HN 1 1
2006 1 2 1 1 111 LYS HB3 . 111 LYS HB3 1 1
2007 1 1 1 1 111 LYS H . 111 LYS HN 1 1
2007 1 2 1 1 111 LYS QD . 111 LYS QD 1 1
2008 1 1 1 1 111 LYS H . 111 LYS HN 1 1
2008 1 2 1 1 111 LYS HG2 . 111 LYS HG2 1 1
2009 1 1 1 1 111 LYS H . 111 LYS HN 1 1
2009 1 2 1 1 111 LYS QG . 111 LYS QG 1 1
2010 1 1 1 1 111 LYS H . 111 LYS HN 1 1
2010 1 2 1 1 111 LYS HG3 . 111 LYS HG3 1 1
2011 1 1 1 1 111 LYS H . 111 LYS HN 1 1
2011 1 2 1 1 112 LYS H . 112 LYS HN 1 1
2012 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
2012 1 2 1 1 111 LYS HD2 . 111 LYS HD2 1 1
2013 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
2013 1 2 1 1 111 LYS QD . 111 LYS QD 1 1
2014 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
2014 1 2 1 1 111 LYS HD3 . 111 LYS HD3 1 1
2015 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
2015 1 2 1 1 111 LYS HE2 . 111 LYS HE2 1 1
2016 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
2016 1 2 1 1 111 LYS HE3 . 111 LYS HE3 1 1
2017 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
2017 1 2 1 1 111 LYS HG2 . 111 LYS HG2 1 1
2018 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
2018 1 2 1 1 111 LYS QG . 111 LYS QG 1 1
2019 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
2019 1 2 1 1 111 LYS HG3 . 111 LYS HG3 1 1
2020 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
2020 1 2 1 1 112 LYS H . 112 LYS HN 1 1
2021 1 1 1 1 111 LYS QB . 111 LYS QB 1 1
2021 1 2 1 1 111 LYS QD . 111 LYS QD 1 1
2022 1 1 1 1 111 LYS QB . 111 LYS QB 1 1
2022 1 2 1 1 112 LYS H . 112 LYS HN 1 1
2023 1 1 1 1 111 LYS HB2 . 111 LYS HB2 1 1
2023 1 2 1 1 112 LYS H . 112 LYS HN 1 1
2024 1 1 1 1 111 LYS HB3 . 111 LYS HB3 1 1
2024 1 2 1 1 112 LYS H . 112 LYS HN 1 1
2025 1 1 1 1 111 LYS QD . 111 LYS QD 1 1
2025 1 2 1 1 112 LYS H . 112 LYS HN 1 1
2026 1 1 1 1 111 LYS QE . 111 LYS QE 1 1
2026 1 2 1 1 111 LYS QG . 111 LYS QG 1 1
2027 1 1 1 1 112 LYS H . 112 LYS HN 1 1
2027 1 2 1 1 112 LYS HB2 . 112 LYS HB2 1 1
2028 1 1 1 1 112 LYS H . 112 LYS HN 1 1
2028 1 2 1 1 112 LYS HB3 . 112 LYS HB3 1 1
2029 1 1 1 1 112 LYS H . 112 LYS HN 1 1
2029 1 2 1 1 112 LYS QD . 112 LYS QD 1 1
2030 1 1 1 1 112 LYS H . 112 LYS HN 1 1
2030 1 2 1 1 112 LYS QG . 112 LYS QG 1 1
2031 1 1 1 1 112 LYS H . 112 LYS HN 1 1
2031 1 2 1 1 113 ALA H . 113 ALA HN 1 1
2032 1 1 1 1 112 LYS HA . 112 LYS HA 1 1
2032 1 2 1 1 112 LYS QE . 112 LYS QE 1 1
2033 1 1 1 1 112 LYS HA . 112 LYS HA 1 1
2033 1 2 1 1 112 LYS HG2 . 112 LYS HG2 1 1
2034 1 1 1 1 112 LYS HA . 112 LYS HA 1 1
2034 1 2 1 1 112 LYS QG . 112 LYS QG 1 1
2035 1 1 1 1 112 LYS HA . 112 LYS HA 1 1
2035 1 2 1 1 112 LYS HG3 . 112 LYS HG3 1 1
2036 1 1 1 1 112 LYS HA . 112 LYS HA 1 1
2036 1 2 1 1 113 ALA H . 113 ALA HN 1 1
2037 1 1 1 1 112 LYS HA . 112 LYS HA 1 1
2037 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
2038 1 1 1 1 112 LYS QB . 112 LYS QB 1 1
2038 1 2 1 1 112 LYS QE . 112 LYS QE 1 1
2039 1 1 1 1 112 LYS QB . 112 LYS QB 1 1
2039 1 2 1 1 112 LYS QG . 112 LYS QG 1 1
2040 1 1 1 1 112 LYS QB . 112 LYS QB 1 1
2040 1 2 1 1 113 ALA H . 113 ALA HN 1 1
2041 1 1 1 1 112 LYS QE . 112 LYS QE 1 1
2041 1 2 1 1 112 LYS QG . 112 LYS QG 1 1
2042 1 1 1 1 113 ALA H . 113 ALA HN 1 1
2042 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
2043 1 1 1 1 113 ALA MB . 113 ALA QB 1 1
2043 1 2 1 1 114 SER H . 114 SER HN 1 1
2044 1 1 1 1 115 GLY QA . 115 GLY QA 1 1
2044 1 2 1 1 116 PRO QG . 116 PRO QG 1 1
2045 1 1 1 1 115 GLY HA2 . 115 GLY HA1 1 1
2045 1 2 1 1 116 PRO QD . 116 PRO QD 1 1
2046 1 1 1 1 115 GLY HA3 . 115 GLY HA2 1 1
2046 1 2 1 1 116 PRO QD . 116 PRO QD 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 . . . . . . . 3.54 1 1
2 1 . . . . . . . 5.35 1 1
3 1 . . . . . . . 4.61 1 1
4 1 . . . . . . . 5.35 1 1
5 1 . . . . . . . 4.65 1 1
6 1 . . . . . . . 4.03 1 1
7 1 . . . . . . . 4.69 1 1
8 1 . . . . . . . 4.09 1 1
9 1 . . . . . . . 4.69 1 1
10 1 . . . . . . . 3.53 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 4.49 1 1
13 1 . . . . . . . 4.66 1 1
14 1 . . . . . . . 5.27 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.27 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 4.65 1 1
19 1 . . . . . . . 3.19 1 1
20 1 . . . . . . . 5.44 1 1
21 1 . . . . . . . 3.69 1 1
22 1 . . . . . . . 3.78 1 1
23 1 . . . . . . . 3.69 1 1
24 1 . . . . . . . 2.85 1 1
25 1 . . . . . . . 4.35 1 1
26 1 . . . . . . . 4.45 1 1
27 1 . . . . . . . 3.65 1 1
28 1 . . . . . . . 4.16 1 1
29 1 . . . . . . . 3.61 1 1
30 1 . . . . . . . 4.16 1 1
31 1 . . . . . . . 4.78 1 1
32 1 . . . . . . . 4.43 1 1
33 1 . . . . . . . 3.74 1 1
34 1 . . . . . . . 3.45 1 1
35 1 . . . . . . . 3.36 1 1
36 1 . . . . . . . 4.28 1 1
37 1 . . . . . . . 4.57 1 1
38 1 . . . . . . . 3.36 1 1
39 1 . . . . . . . 3.3 1 1
40 1 . . . . . . . 4.67 1 1
41 1 . . . . . . . 4.56 1 1
42 1 . . . . . . . 4.6 1 1
43 1 . . . . . . . 5.34 1 1
44 1 . . . . . . . 4.68 1 1
45 1 . . . . . . . 4.48 1 1
46 1 . . . . . . . 5.05 1 1
47 1 . . . . . . . 3.32 1 1
48 1 . . . . . . . 4.0 1 1
49 1 . . . . . . . 3.56 1 1
50 1 . . . . . . . 3.67 1 1
51 1 . . . . . . . 3.48 1 1
52 1 . . . . . . . 4.85 1 1
53 1 . . . . . . . 4.26 1 1
54 1 . . . . . . . 4.28 1 1
55 1 . . . . . . . 4.84 1 1
56 1 . . . . . . . 4.28 1 1
57 1 . . . . . . . 4.84 1 1
58 1 . . . . . . . 4.25 1 1
59 1 . . . . . . . 4.64 1 1
60 1 . . . . . . . 4.48 1 1
61 1 . . . . . . . 4.14 1 1
62 1 . . . . . . . 4.0 1 1
63 1 . . . . . . . 3.25 1 1
64 1 . . . . . . . 4.0 1 1
65 1 . . . . . . . 4.68 1 1
66 1 . . . . . . . 4.38 1 1
67 1 . . . . . . . 3.27 1 1
68 1 . . . . . . . 4.59 1 1
69 1 . . . . . . . 4.02 1 1
70 1 . . . . . . . 4.45 1 1
71 1 . . . . . . . 3.95 1 1
72 1 . . . . . . . 4.67 1 1
73 1 . . . . . . . 5.14 1 1
74 1 . . . . . . . 3.95 1 1
75 1 . . . . . . . 4.67 1 1
76 1 . . . . . . . 5.14 1 1
77 1 . . . . . . . 2.88 1 1
78 1 . . . . . . . 4.03 1 1
79 1 . . . . . . . 3.47 1 1
80 1 . . . . . . . 4.03 1 1
81 1 . . . . . . . 3.71 1 1
82 1 . . . . . . . 3.83 1 1
83 1 . . . . . . . 4.01 1 1
84 1 . . . . . . . 4.53 1 1
85 1 . . . . . . . 4.19 1 1
86 1 . . . . . . . 4.39 1 1
87 1 . . . . . . . 4.67 1 1
88 1 . . . . . . . 4.07 1 1
89 1 . . . . . . . 4.67 1 1
90 1 . . . . . . . 4.33 1 1
91 1 . . . . . . . 5.3 1 1
92 1 . . . . . . . 4.43 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 3.45 1 1
95 1 . . . . . . . 4.69 1 1
96 1 . . . . . . . 4.59 1 1
97 1 . . . . . . . 3.67 1 1
98 1 . . . . . . . 3.88 1 1
99 1 . . . . . . . 4.68 1 1
100 1 . . . . . . . 5.21 1 1
101 1 . . . . . . . 5.31 1 1
102 1 . . . . . . . 3.7 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 3.98 1 1
105 1 . . . . . . . 4.47 1 1
106 1 . . . . . . . 4.41 1 1
107 1 . . . . . . . 4.14 1 1
108 1 . . . . . . . 4.75 1 1
109 1 . . . . . . . 4.75 1 1
110 1 . . . . . . . 3.95 1 1
111 1 . . . . . . . 4.35 1 1
112 1 . . . . . . . 4.34 1 1
113 1 . . . . . . . 3.7 1 1
114 1 . . . . . . . 4.34 1 1
115 1 . . . . . . . 3.65 1 1
116 1 . . . . . . . 4.9 1 1
117 1 . . . . . . . 4.31 1 1
118 1 . . . . . . . 4.9 1 1
119 1 . . . . . . . 4.53 1 1
120 1 . . . . . . . 5.04 1 1
121 1 . . . . . . . 3.39 1 1
122 1 . . . . . . . 3.04 1 1
123 1 . . . . . . . 4.11 1 1
124 1 . . . . . . . 3.22 1 1
125 1 . . . . . . . 4.18 1 1
126 1 . . . . . . . 3.7 1 1
127 1 . . . . . . . 4.18 1 1
128 1 . . . . . . . 3.7 1 1
129 1 . . . . . . . 4.39 1 1
130 1 . . . . . . . 4.44 1 1
131 1 . . . . . . . 5.03 1 1
132 1 . . . . . . . 3.57 1 1
133 1 . . . . . . . 4.53 1 1
134 1 . . . . . . . 3.29 1 1
135 1 . . . . . . . 3.72 1 1
136 1 . . . . . . . 3.83 1 1
137 1 . . . . . . . 4.95 1 1
138 1 . . . . . . . 5.3 1 1
139 1 . . . . . . . 3.49 1 1
140 1 . . . . . . . 3.77 1 1
141 1 . . . . . . . 3.99 1 1
142 1 . . . . . . . 5.21 1 1
143 1 . . . . . . . 4.56 1 1
144 1 . . . . . . . 3.76 1 1
145 1 . . . . . . . 4.56 1 1
146 1 . . . . . . . 4.55 1 1
147 1 . . . . . . . 3.12 1 1
148 1 . . . . . . . 4.51 1 1
149 1 . . . . . . . 4.44 1 1
150 1 . . . . . . . 3.25 1 1
151 1 . . . . . . . 5.08 1 1
152 1 . . . . . . . 3.37 1 1
153 1 . . . . . . . 4.34 1 1
154 1 . . . . . . . 4.18 1 1
155 1 . . . . . . . 4.52 1 1
156 1 . . . . . . . 4.65 1 1
157 1 . . . . . . . 4.09 1 1
158 1 . . . . . . . 4.56 1 1
159 1 . . . . . . . 5.0 1 1
160 1 . . . . . . . 4.5 1 1
161 1 . . . . . . . 4.68 1 1
162 1 . . . . . . . 4.43 1 1
163 1 . . . . . . . 4.19 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 3.9 1 1
166 1 . . . . . . . 3.66 1 1
167 1 . . . . . . . 4.41 1 1
168 1 . . . . . . . 4.6 1 1
169 1 . . . . . . . 4.77 1 1
170 1 . . . . . . . 5.44 1 1
171 1 . . . . . . . 5.22 1 1
172 1 . . . . . . . 4.44 1 1
173 1 . . . . . . . 4.53 1 1
174 1 . . . . . . . 4.35 1 1
175 1 . . . . . . . 4.6 1 1
176 1 . . . . . . . 5.04 1 1
177 1 . . . . . . . 4.34 1 1
178 1 . . . . . . . 4.61 1 1
179 1 . . . . . . . 5.37 1 1
180 1 . . . . . . . 4.37 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 4.84 1 1
183 1 . . . . . . . 4.7 1 1
184 1 . . . . . . . 4.46 1 1
185 1 . . . . . . . 3.91 1 1
186 1 . . . . . . . 4.62 1 1
187 1 . . . . . . . 3.66 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 3.95 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 3.45 1 1
192 1 . . . . . . . 3.95 1 1
193 1 . . . . . . . 4.61 1 1
194 1 . . . . . . . 4.67 1 1
195 1 . . . . . . . 4.84 1 1
196 1 . . . . . . . 4.26 1 1
197 1 . . . . . . . 4.84 1 1
198 1 . . . . . . . 4.43 1 1
199 1 . . . . . . . 3.01 1 1
200 1 . . . . . . . 3.26 1 1
201 1 . . . . . . . 4.68 1 1
202 1 . . . . . . . 3.98 1 1
203 1 . . . . . . . 4.1 1 1
204 1 . . . . . . . 3.09 1 1
205 1 . . . . . . . 4.78 1 1
206 1 . . . . . . . 3.76 1 1
207 1 . . . . . . . 5.36 1 1
208 1 . . . . . . . 3.6 1 1
209 1 . . . . . . . 4.5 1 1
210 1 . . . . . . . 4.91 1 1
211 1 . . . . . . . 4.41 1 1
212 1 . . . . . . . 3.84 1 1
213 1 . . . . . . . 4.41 1 1
214 1 . . . . . . . 4.86 1 1
215 1 . . . . . . . 3.98 1 1
216 1 . . . . . . . 3.98 1 1
217 1 . . . . . . . 3.27 1 1
218 1 . . . . . . . 3.72 1 1
219 1 . . . . . . . 3.72 1 1
220 1 . . . . . . . 3.08 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 4.6 1 1
223 1 . . . . . . . 4.32 1 1
224 1 . . . . . . . 3.03 1 1
225 1 . . . . . . . 2.92 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 4.21 1 1
228 1 . . . . . . . 5.18 1 1
229 1 . . . . . . . 4.05 1 1
230 1 . . . . . . . 4.6 1 1
231 1 . . . . . . . 4.48 1 1
232 1 . . . . . . . 4.59 1 1
233 1 . . . . . . . 4.43 1 1
234 1 . . . . . . . 4.55 1 1
235 1 . . . . . . . 4.65 1 1
236 1 . . . . . . . 5.27 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 4.49 1 1
239 1 . . . . . . . 3.4 1 1
240 1 . . . . . . . 4.47 1 1
241 1 . . . . . . . 4.4 1 1
242 1 . . . . . . . 4.35 1 1
243 1 . . . . . . . 4.07 1 1
244 1 . . . . . . . 4.0 1 1
245 1 . . . . . . . 4.69 1 1
246 1 . . . . . . . 4.36 1 1
247 1 . . . . . . . 4.66 1 1
248 1 . . . . . . . 4.25 1 1
249 1 . . . . . . . 3.42 1 1
250 1 . . . . . . . 4.41 1 1
251 1 . . . . . . . 3.25 1 1
252 1 . . . . . . . 4.69 1 1
253 1 . . . . . . . 3.53 1 1
254 1 . . . . . . . 3.8 1 1
255 1 . . . . . . . 4.06 1 1
256 1 . . . . . . . 4.48 1 1
257 1 . . . . . . . 3.03 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 4.04 1 1
260 1 . . . . . . . 3.56 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 4.04 1 1
263 1 . . . . . . . 3.56 1 1
264 1 . . . . . . . 4.64 1 1
265 1 . . . . . . . 4.77 1 1
266 1 . . . . . . . 5.26 1 1
267 1 . . . . . . . 4.2 1 1
268 1 . . . . . . . 4.66 1 1
269 1 . . . . . . . 4.5 1 1
270 1 . . . . . . . 2.96 1 1
271 1 . . . . . . . 4.29 1 1
272 1 . . . . . . . 3.61 1 1
273 1 . . . . . . . 3.07 1 1
274 1 . . . . . . . 5.3 1 1
275 1 . . . . . . . 4.43 1 1
276 1 . . . . . . . 4.59 1 1
277 1 . . . . . . . 4.02 1 1
278 1 . . . . . . . 3.9 1 1
279 1 . . . . . . . 3.02 1 1
280 1 . . . . . . . 4.52 1 1
281 1 . . . . . . . 4.47 1 1
282 1 . . . . . . . 3.31 1 1
283 1 . . . . . . . 2.93 1 1
284 1 . . . . . . . 4.39 1 1
285 1 . . . . . . . 5.21 1 1
286 1 . . . . . . . 3.43 1 1
287 1 . . . . . . . 4.24 1 1
288 1 . . . . . . . 4.53 1 1
289 1 . . . . . . . 3.91 1 1
290 1 . . . . . . . 4.43 1 1
291 1 . . . . . . . 3.79 1 1
292 1 . . . . . . . 5.05 1 1
293 1 . . . . . . . 5.05 1 1
294 1 . . . . . . . 4.9 1 1
295 1 . . . . . . . 3.33 1 1
296 1 . . . . . . . 4.49 1 1
297 1 . . . . . . . 5.31 1 1
298 1 . . . . . . . 4.35 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 4.37 1 1
301 1 . . . . . . . 4.93 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 4.19 1 1
304 1 . . . . . . . 4.21 1 1
305 1 . . . . . . . 3.64 1 1
306 1 . . . . . . . 4.08 1 1
307 1 . . . . . . . 3.99 1 1
308 1 . . . . . . . 2.99 1 1
309 1 . . . . . . . 4.21 1 1
310 1 . . . . . . . 5.37 1 1
311 1 . . . . . . . 4.65 1 1
312 1 . . . . . . . 4.85 1 1
313 1 . . . . . . . 3.8 1 1
314 1 . . . . . . . 2.81 1 1
315 1 . . . . . . . 4.82 1 1
316 1 . . . . . . . 3.45 1 1
317 1 . . . . . . . 4.61 1 1
318 1 . . . . . . . 4.86 1 1
319 1 . . . . . . . 4.17 1 1
320 1 . . . . . . . 4.86 1 1
321 1 . . . . . . . 3.92 1 1
322 1 . . . . . . . 4.06 1 1
323 1 . . . . . . . 4.12 1 1
324 1 . . . . . . . 4.63 1 1
325 1 . . . . . . . 4.38 1 1
326 1 . . . . . . . 4.12 1 1
327 1 . . . . . . . 4.12 1 1
328 1 . . . . . . . 2.94 1 1
329 1 . . . . . . . 5.05 1 1
330 1 . . . . . . . 3.63 1 1
331 1 . . . . . . . 3.39 1 1
332 1 . . . . . . . 4.21 1 1
333 1 . . . . . . . 3.8 1 1
334 1 . . . . . . . 4.98 1 1
335 1 . . . . . . . 4.18 1 1
336 1 . . . . . . . 3.48 1 1
337 1 . . . . . . . 5.02 1 1
338 1 . . . . . . . 4.75 1 1
339 1 . . . . . . . 4.49 1 1
340 1 . . . . . . . 3.08 1 1
341 1 . . . . . . . 4.55 1 1
342 1 . . . . . . . 4.0 1 1
343 1 . . . . . . . 3.74 1 1
344 1 . . . . . . . 4.97 1 1
345 1 . . . . . . . 3.84 1 1
346 1 . . . . . . . 5.32 1 1
347 1 . . . . . . . 4.46 1 1
348 1 . . . . . . . 5.34 1 1
349 1 . . . . . . . 4.61 1 1
350 1 . . . . . . . 4.4 1 1
351 1 . . . . . . . 4.61 1 1
352 1 . . . . . . . 4.4 1 1
353 1 . . . . . . . 3.25 1 1
354 1 . . . . . . . 4.23 1 1
355 1 . . . . . . . 3.26 1 1
356 1 . . . . . . . 4.23 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 3.27 1 1
359 1 . . . . . . . 3.27 1 1
360 1 . . . . . . . 3.2 1 1
361 1 . . . . . . . 4.64 1 1
362 1 . . . . . . . 4.3 1 1
363 1 . . . . . . . 4.41 1 1
364 1 . . . . . . . 3.7 1 1
365 1 . . . . . . . 5.0 1 1
366 1 . . . . . . . 4.41 1 1
367 1 . . . . . . . 3.72 1 1
368 1 . . . . . . . 4.53 1 1
369 1 . . . . . . . 3.67 1 1
370 1 . . . . . . . 4.11 1 1
371 1 . . . . . . . 4.04 1 1
372 1 . . . . . . . 3.42 1 1
373 1 . . . . . . . 5.24 1 1
374 1 . . . . . . . 5.44 1 1
375 1 . . . . . . . 5.44 1 1
376 1 . . . . . . . 3.38 1 1
377 1 . . . . . . . 4.28 1 1
378 1 . . . . . . . 4.11 1 1
379 1 . . . . . . . 3.46 1 1
380 1 . . . . . . . 3.38 1 1
381 1 . . . . . . . 5.28 1 1
382 1 . . . . . . . 3.72 1 1
383 1 . . . . . . . 5.44 1 1
384 1 . . . . . . . 5.44 1 1
385 1 . . . . . . . 4.73 1 1
386 1 . . . . . . . 3.02 1 1
387 1 . . . . . . . 3.91 1 1
388 1 . . . . . . . 3.43 1 1
389 1 . . . . . . . 4.19 1 1
390 1 . . . . . . . 3.36 1 1
391 1 . . . . . . . 2.89 1 1
392 1 . . . . . . . 4.25 1 1
393 1 . . . . . . . 4.01 1 1
394 1 . . . . . . . 4.15 1 1
395 1 . . . . . . . 4.09 1 1
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397 1 . . . . . . . 4.01 1 1
398 1 . . . . . . . 4.15 1 1
399 1 . . . . . . . 4.09 1 1
400 1 . . . . . . . 3.98 1 1
401 1 . . . . . . . 3.94 1 1
402 1 . . . . . . . 3.32 1 1
403 1 . . . . . . . 3.43 1 1
404 1 . . . . . . . 4.39 1 1
405 1 . . . . . . . 4.11 1 1
406 1 . . . . . . . 4.14 1 1
407 1 . . . . . . . 2.83 1 1
408 1 . . . . . . . 3.92 1 1
409 1 . . . . . . . 3.42 1 1
410 1 . . . . . . . 4.48 1 1
411 1 . . . . . . . 4.86 1 1
412 1 . . . . . . . 4.0 1 1
413 1 . . . . . . . 4.33 1 1
414 1 . . . . . . . 4.59 1 1
415 1 . . . . . . . 4.68 1 1
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417 1 . . . . . . . 3.88 1 1
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420 1 . . . . . . . 4.71 1 1
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422 1 . . . . . . . 4.49 1 1
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424 1 . . . . . . . 4.16 1 1
425 1 . . . . . . . 4.63 1 1
426 1 . . . . . . . 3.35 1 1
427 1 . . . . . . . 4.86 1 1
428 1 . . . . . . . 3.98 1 1
429 1 . . . . . . . 3.46 1 1
430 1 . . . . . . . 3.98 1 1
431 1 . . . . . . . 3.53 1 1
432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 5.21 1 1
434 1 . . . . . . . 4.16 1 1
435 1 . . . . . . . 5.2 1 1
436 1 . . . . . . . 3.81 1 1
437 1 . . . . . . . 3.19 1 1
438 1 . . . . . . . 3.81 1 1
439 1 . . . . . . . 4.9 1 1
440 1 . . . . . . . 5.24 1 1
441 1 . . . . . . . 4.13 1 1
442 1 . . . . . . . 4.76 1 1
443 1 . . . . . . . 3.78 1 1
444 1 . . . . . . . 5.29 1 1
445 1 . . . . . . . 3.86 1 1
446 1 . . . . . . . 3.65 1 1
447 1 . . . . . . . 5.44 1 1
448 1 . . . . . . . 4.62 1 1
449 1 . . . . . . . 3.69 1 1
450 1 . . . . . . . 4.38 1 1
451 1 . . . . . . . 4.64 1 1
452 1 . . . . . . . 4.23 1 1
453 1 . . . . . . . 5.07 1 1
454 1 . . . . . . . 3.09 1 1
455 1 . . . . . . . 4.53 1 1
456 1 . . . . . . . 4.91 1 1
457 1 . . . . . . . 4.83 1 1
458 1 . . . . . . . 3.87 1 1
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460 1 . . . . . . . 3.87 1 1
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462 1 . . . . . . . 3.48 1 1
463 1 . . . . . . . 4.42 1 1
464 1 . . . . . . . 4.37 1 1
465 1 . . . . . . . 4.18 1 1
466 1 . . . . . . . 4.49 1 1
467 1 . . . . . . . 3.27 1 1
468 1 . . . . . . . 5.05 1 1
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470 1 . . . . . . . 4.1 1 1
471 1 . . . . . . . 5.18 1 1
472 1 . . . . . . . 3.63 1 1
473 1 . . . . . . . 3.58 1 1
474 1 . . . . . . . 3.32 1 1
475 1 . . . . . . . 4.78 1 1
476 1 . . . . . . . 5.07 1 1
477 1 . . . . . . . 3.97 1 1
478 1 . . . . . . . 4.16 1 1
479 1 . . . . . . . 4.55 1 1
480 1 . . . . . . . 3.38 1 1
481 1 . . . . . . . 3.61 1 1
482 1 . . . . . . . 4.31 1 1
483 1 . . . . . . . 3.97 1 1
484 1 . . . . . . . 4.55 1 1
485 1 . . . . . . . 3.88 1 1
486 1 . . . . . . . 4.15 1 1
487 1 . . . . . . . 4.31 1 1
488 1 . . . . . . . 3.97 1 1
489 1 . . . . . . . 4.55 1 1
490 1 . . . . . . . 3.88 1 1
491 1 . . . . . . . 4.15 1 1
492 1 . . . . . . . 3.69 1 1
493 1 . . . . . . . 2.83 1 1
494 1 . . . . . . . 4.95 1 1
495 1 . . . . . . . 4.43 1 1
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497 1 . . . . . . . 4.96 1 1
498 1 . . . . . . . 4.33 1 1
499 1 . . . . . . . 3.96 1 1
500 1 . . . . . . . 4.09 1 1
501 1 . . . . . . . 4.34 1 1
502 1 . . . . . . . 5.34 1 1
503 1 . . . . . . . 5.18 1 1
504 1 . . . . . . . 5.14 1 1
505 1 . . . . . . . 4.6 1 1
506 1 . . . . . . . 4.92 1 1
507 1 . . . . . . . 3.77 1 1
508 1 . . . . . . . 5.01 1 1
509 1 . . . . . . . 5.14 1 1
510 1 . . . . . . . 4.6 1 1
511 1 . . . . . . . 4.92 1 1
512 1 . . . . . . . 3.77 1 1
513 1 . . . . . . . 5.01 1 1
514 1 . . . . . . . 3.71 1 1
515 1 . . . . . . . 4.0 1 1
516 1 . . . . . . . 3.87 1 1
517 1 . . . . . . . 4.79 1 1
518 1 . . . . . . . 4.74 1 1
519 1 . . . . . . . 5.24 1 1
520 1 . . . . . . . 2.91 1 1
521 1 . . . . . . . 4.84 1 1
522 1 . . . . . . . 5.5 1 1
523 1 . . . . . . . 4.59 1 1
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525 1 . . . . . . . 3.81 1 1
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527 1 . . . . . . . 5.11 1 1
528 1 . . . . . . . 4.07 1 1
529 1 . . . . . . . 5.17 1 1
530 1 . . . . . . . 4.4 1 1
531 1 . . . . . . . 5.34 1 1
532 1 . . . . . . . 3.5 1 1
533 1 . . . . . . . 4.56 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 4.45 1 1
536 1 . . . . . . . 4.19 1 1
537 1 . . . . . . . 3.72 1 1
538 1 . . . . . . . 5.1 1 1
539 1 . . . . . . . 5.14 1 1
540 1 . . . . . . . 4.01 1 1
541 1 . . . . . . . 4.23 1 1
542 1 . . . . . . . 3.99 1 1
543 1 . . . . . . . 3.48 1 1
544 1 . . . . . . . 3.11 1 1
545 1 . . . . . . . 4.64 1 1
546 1 . . . . . . . 3.59 1 1
547 1 . . . . . . . 4.18 1 1
548 1 . . . . . . . 4.92 1 1
549 1 . . . . . . . 4.02 1 1
550 1 . . . . . . . 3.82 1 1
551 1 . . . . . . . 2.91 1 1
552 1 . . . . . . . 4.96 1 1
553 1 . . . . . . . 4.86 1 1
554 1 . . . . . . . 4.77 1 1
555 1 . . . . . . . 3.74 1 1
556 1 . . . . . . . 3.15 1 1
557 1 . . . . . . . 4.28 1 1
558 1 . . . . . . . 4.22 1 1
559 1 . . . . . . . 4.37 1 1
560 1 . . . . . . . 4.36 1 1
561 1 . . . . . . . 3.26 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 3.12 1 1
564 1 . . . . . . . 5.5 1 1
565 1 . . . . . . . 4.5 1 1
566 1 . . . . . . . 4.39 1 1
567 1 . . . . . . . 2.87 1 1
568 1 . . . . . . . 2.97 1 1
569 1 . . . . . . . 3.89 1 1
570 1 . . . . . . . 3.95 1 1
571 1 . . . . . . . 3.3 1 1
572 1 . . . . . . . 3.22 1 1
573 1 . . . . . . . 3.52 1 1
574 1 . . . . . . . 4.64 1 1
575 1 . . . . . . . 4.65 1 1
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577 1 . . . . . . . 4.77 1 1
578 1 . . . . . . . 5.33 1 1
579 1 . . . . . . . 3.73 1 1
580 1 . . . . . . . 3.61 1 1
581 1 . . . . . . . 4.31 1 1
582 1 . . . . . . . 3.86 1 1
583 1 . . . . . . . 3.3 1 1
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585 1 . . . . . . . 4.62 1 1
586 1 . . . . . . . 2.93 1 1
587 1 . . . . . . . 4.68 1 1
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600 1 . . . . . . . 4.86 1 1
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611 1 . . . . . . . 4.16 1 1
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624 1 . . . . . . . 3.93 1 1
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628 1 . . . . . . . 3.06 1 1
629 1 . . . . . . . 4.31 1 1
630 1 . . . . . . . 5.43 1 1
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632 1 . . . . . . . 4.16 1 1
633 1 . . . . . . . 4.71 1 1
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670 1 . . . . . . . 4.69 1 1
671 1 . . . . . . . 3.42 1 1
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674 1 . . . . . . . 3.86 1 1
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677 1 . . . . . . . 3.79 1 1
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680 1 . . . . . . . 4.58 1 1
681 1 . . . . . . . 4.32 1 1
682 1 . . . . . . . 3.46 1 1
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685 1 . . . . . . . 3.82 1 1
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690 1 . . . . . . . 4.79 1 1
691 1 . . . . . . . 4.46 1 1
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700 1 . . . . . . . 4.65 1 1
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710 1 . . . . . . . 3.23 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 4.45 1 1
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723 1 . . . . . . . 4.99 1 1
724 1 . . . . . . . 3.61 1 1
725 1 . . . . . . . 3.15 1 1
726 1 . . . . . . . 3.61 1 1
727 1 . . . . . . . 4.66 1 1
728 1 . . . . . . . 4.07 1 1
729 1 . . . . . . . 4.66 1 1
730 1 . . . . . . . 4.16 1 1
731 1 . . . . . . . 3.36 1 1
732 1 . . . . . . . 4.16 1 1
733 1 . . . . . . . 2.87 1 1
734 1 . . . . . . . 4.83 1 1
735 1 . . . . . . . 3.76 1 1
736 1 . . . . . . . 4.16 1 1
737 1 . . . . . . . 3.72 1 1
738 1 . . . . . . . 4.42 1 1
739 1 . . . . . . . 4.42 1 1
740 1 . . . . . . . 3.5 1 1
741 1 . . . . . . . 3.99 1 1
742 1 . . . . . . . 3.99 1 1
743 1 . . . . . . . 3.21 1 1
744 1 . . . . . . . 3.72 1 1
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750 1 . . . . . . . 4.42 1 1
751 1 . . . . . . . 3.81 1 1
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762 1 . . . . . . . 3.78 1 1
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767 1 . . . . . . . 3.21 1 1
768 1 . . . . . . . 5.11 1 1
769 1 . . . . . . . 4.92 1 1
770 1 . . . . . . . 4.53 1 1
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772 1 . . . . . . . 5.27 1 1
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774 1 . . . . . . . 4.43 1 1
775 1 . . . . . . . 4.2 1 1
776 1 . . . . . . . 3.92 1 1
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779 1 . . . . . . . 4.29 1 1
780 1 . . . . . . . 5.38 1 1
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788 1 . . . . . . . 4.01 1 1
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790 1 . . . . . . . 3.58 1 1
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801 1 . . . . . . . 3.25 1 1
802 1 . . . . . . . 4.55 1 1
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804 1 . . . . . . . 3.6 1 1
805 1 . . . . . . . 4.39 1 1
806 1 . . . . . . . 3.47 1 1
807 1 . . . . . . . 4.17 1 1
808 1 . . . . . . . 4.17 1 1
809 1 . . . . . . . 4.13 1 1
810 1 . . . . . . . 4.13 1 1
811 1 . . . . . . . 4.46 1 1
812 1 . . . . . . . 4.7 1 1
813 1 . . . . . . . 4.52 1 1
814 1 . . . . . . . 4.16 1 1
815 1 . . . . . . . 3.94 1 1
816 1 . . . . . . . 3.66 1 1
817 1 . . . . . . . 5.02 1 1
818 1 . . . . . . . 4.46 1 1
819 1 . . . . . . . 4.5 1 1
820 1 . . . . . . . 4.84 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 4.05 1 1
824 1 . . . . . . . 4.81 1 1
825 1 . . . . . . . 3.9 1 1
826 1 . . . . . . . 3.9 1 1
827 1 . . . . . . . 4.7 1 1
828 1 . . . . . . . 4.54 1 1
829 1 . . . . . . . 3.88 1 1
830 1 . . . . . . . 3.76 1 1
831 1 . . . . . . . 3.87 1 1
832 1 . . . . . . . 5.39 1 1
833 1 . . . . . . . 4.3 1 1
834 1 . . . . . . . 3.89 1 1
835 1 . . . . . . . 3.02 1 1
836 1 . . . . . . . 3.49 1 1
837 1 . . . . . . . 3.29 1 1
838 1 . . . . . . . 4.14 1 1
839 1 . . . . . . . 3.49 1 1
840 1 . . . . . . . 4.14 1 1
841 1 . . . . . . . 4.78 1 1
842 1 . . . . . . . 3.95 1 1
843 1 . . . . . . . 3.45 1 1
844 1 . . . . . . . 3.95 1 1
845 1 . . . . . . . 3.3 1 1
846 1 . . . . . . . 4.74 1 1
847 1 . . . . . . . 4.74 1 1
848 1 . . . . . . . 3.96 1 1
849 1 . . . . . . . 4.74 1 1
850 1 . . . . . . . 4.46 1 1
851 1 . . . . . . . 5.17 1 1
852 1 . . . . . . . 4.31 1 1
853 1 . . . . . . . 5.17 1 1
854 1 . . . . . . . 3.76 1 1
855 1 . . . . . . . 3.69 1 1
856 1 . . . . . . . 4.08 1 1
857 1 . . . . . . . 3.6 1 1
858 1 . . . . . . . 3.57 1 1
859 1 . . . . . . . 3.56 1 1
860 1 . . . . . . . 5.26 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 4.65 1 1
863 1 . . . . . . . 5.13 1 1
864 1 . . . . . . . 5.11 1 1
865 1 . . . . . . . 5.42 1 1
866 1 . . . . . . . 4.72 1 1
867 1 . . . . . . . 3.96 1 1
868 1 . . . . . . . 4.72 1 1
869 1 . . . . . . . 4.56 1 1
870 1 . . . . . . . 4.35 1 1
871 1 . . . . . . . 5.34 1 1
872 1 . . . . . . . 4.72 1 1
873 1 . . . . . . . 4.64 1 1
874 1 . . . . . . . 4.42 1 1
875 1 . . . . . . . 3.16 1 1
876 1 . . . . . . . 4.83 1 1
877 1 . . . . . . . 4.21 1 1
878 1 . . . . . . . 5.07 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 4.15 1 1
881 1 . . . . . . . 4.58 1 1
882 1 . . . . . . . 4.05 1 1
883 1 . . . . . . . 4.21 1 1
884 1 . . . . . . . 3.93 1 1
885 1 . . . . . . . 3.93 1 1
886 1 . . . . . . . 5.44 1 1
887 1 . . . . . . . 3.39 1 1
888 1 . . . . . . . 4.99 1 1
889 1 . . . . . . . 3.38 1 1
890 1 . . . . . . . 3.14 1 1
891 1 . . . . . . . 4.8 1 1
892 1 . . . . . . . 4.03 1 1
893 1 . . . . . . . 4.8 1 1
894 1 . . . . . . . 3.69 1 1
895 1 . . . . . . . 3.7 1 1
896 1 . . . . . . . 4.02 1 1
897 1 . . . . . . . 4.18 1 1
898 1 . . . . . . . 4.68 1 1
899 1 . . . . . . . 4.43 1 1
900 1 . . . . . . . 4.43 1 1
901 1 . . . . . . . 4.61 1 1
902 1 . . . . . . . 4.05 1 1
903 1 . . . . . . . 4.53 1 1
904 1 . . . . . . . 3.98 1 1
905 1 . . . . . . . 4.53 1 1
906 1 . . . . . . . 4.35 1 1
907 1 . . . . . . . 5.5 1 1
908 1 . . . . . . . 4.63 1 1
909 1 . . . . . . . 3.38 1 1
910 1 . . . . . . . 4.53 1 1
911 1 . . . . . . . 3.62 1 1
912 1 . . . . . . . 4.07 1 1
913 1 . . . . . . . 3.67 1 1
914 1 . . . . . . . 4.53 1 1
915 1 . . . . . . . 3.92 1 1
916 1 . . . . . . . 4.09 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 4.58 1 1
920 1 . . . . . . . 3.28 1 1
921 1 . . . . . . . 4.51 1 1
922 1 . . . . . . . 4.6 1 1
923 1 . . . . . . . 4.13 1 1
924 1 . . . . . . . 3.52 1 1
925 1 . . . . . . . 3.65 1 1
926 1 . . . . . . . 4.0 1 1
927 1 . . . . . . . 5.34 1 1
928 1 . . . . . . . 4.62 1 1
929 1 . . . . . . . 4.05 1 1
930 1 . . . . . . . 4.3 1 1
931 1 . . . . . . . 4.7 1 1
932 1 . . . . . . . 4.62 1 1
933 1 . . . . . . . 4.05 1 1
934 1 . . . . . . . 4.3 1 1
935 1 . . . . . . . 4.7 1 1
936 1 . . . . . . . 4.62 1 1
937 1 . . . . . . . 5.49 1 1
938 1 . . . . . . . 3.78 1 1
939 1 . . . . . . . 3.56 1 1
940 1 . . . . . . . 4.86 1 1
941 1 . . . . . . . 4.86 1 1
942 1 . . . . . . . 5.16 1 1
943 1 . . . . . . . 4.51 1 1
944 1 . . . . . . . 4.07 1 1
945 1 . . . . . . . 3.4 1 1
946 1 . . . . . . . 4.6 1 1
947 1 . . . . . . . 3.97 1 1
948 1 . . . . . . . 4.6 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 4.78 1 1
951 1 . . . . . . . 4.42 1 1
952 1 . . . . . . . 3.55 1 1
953 1 . . . . . . . 3.65 1 1
954 1 . . . . . . . 4.78 1 1
955 1 . . . . . . . 5.45 1 1
956 1 . . . . . . . 4.13 1 1
957 1 . . . . . . . 4.31 1 1
958 1 . . . . . . . 4.83 1 1
959 1 . . . . . . . 2.97 1 1
960 1 . . . . . . . 4.68 1 1
961 1 . . . . . . . 3.79 1 1
962 1 . . . . . . . 5.09 1 1
963 1 . . . . . . . 4.66 1 1
964 1 . . . . . . . 5.44 1 1
965 1 . . . . . . . 5.22 1 1
966 1 . . . . . . . 3.49 1 1
967 1 . . . . . . . 4.81 1 1
968 1 . . . . . . . 4.6 1 1
969 1 . . . . . . . 4.44 1 1
970 1 . . . . . . . 4.05 1 1
971 1 . . . . . . . 4.86 1 1
972 1 . . . . . . . 4.22 1 1
973 1 . . . . . . . 4.67 1 1
974 1 . . . . . . . 4.58 1 1
975 1 . . . . . . . 4.36 1 1
976 1 . . . . . . . 4.49 1 1
977 1 . . . . . . . 4.83 1 1
978 1 . . . . . . . 3.24 1 1
979 1 . . . . . . . 3.49 1 1
980 1 . . . . . . . 3.85 1 1
981 1 . . . . . . . 4.26 1 1
982 1 . . . . . . . 4.78 1 1
983 1 . . . . . . . 3.8 1 1
984 1 . . . . . . . 4.63 1 1
985 1 . . . . . . . 5.5 1 1
986 1 . . . . . . . 4.83 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 4.14 1 1
989 1 . . . . . . . 4.93 1 1
990 1 . . . . . . . 3.24 1 1
991 1 . . . . . . . 3.92 1 1
992 1 . . . . . . . 3.78 1 1
993 1 . . . . . . . 4.91 1 1
994 1 . . . . . . . 4.23 1 1
995 1 . . . . . . . 4.91 1 1
996 1 . . . . . . . 3.93 1 1
997 1 . . . . . . . 4.37 1 1
998 1 . . . . . . . 4.18 1 1
999 1 . . . . . . . 3.55 1 1
1000 1 . . . . . . . 4.04 1 1
1001 1 . . . . . . . 3.89 1 1
1002 1 . . . . . . . 3.23 1 1
1003 1 . . . . . . . 4.87 1 1
1004 1 . . . . . . . 4.51 1 1
1005 1 . . . . . . . 2.86 1 1
1006 1 . . . . . . . 5.12 1 1
1007 1 . . . . . . . 4.35 1 1
1008 1 . . . . . . . 3.88 1 1
1009 1 . . . . . . . 3.74 1 1
1010 1 . . . . . . . 4.27 1 1
1011 1 . . . . . . . 3.98 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 4.29 1 1
1014 1 . . . . . . . 4.66 1 1
1015 1 . . . . . . . 3.95 1 1
1016 1 . . . . . . . 3.84 1 1
1017 1 . . . . . . . 3.52 1 1
1018 1 . . . . . . . 4.78 1 1
1019 1 . . . . . . . 4.02 1 1
1020 1 . . . . . . . 4.78 1 1
1021 1 . . . . . . . 3.74 1 1
1022 1 . . . . . . . 4.91 1 1
1023 1 . . . . . . . 4.83 1 1
1024 1 . . . . . . . 4.25 1 1
1025 1 . . . . . . . 4.63 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 3.2 1 1
1028 1 . . . . . . . 5.04 1 1
1029 1 . . . . . . . 2.98 1 1
1030 1 . . . . . . . 4.16 1 1
1031 1 . . . . . . . 4.16 1 1
1032 1 . . . . . . . 4.52 1 1
1033 1 . . . . . . . 3.83 1 1
1034 1 . . . . . . . 3.33 1 1
1035 1 . . . . . . . 3.83 1 1
1036 1 . . . . . . . 4.69 1 1
1037 1 . . . . . . . 4.69 1 1
1038 1 . . . . . . . 4.5 1 1
1039 1 . . . . . . . 4.53 1 1
1040 1 . . . . . . . 4.44 1 1
1041 1 . . . . . . . 3.95 1 1
1042 1 . . . . . . . 3.95 1 1
1043 1 . . . . . . . 3.02 1 1
1044 1 . . . . . . . 4.11 1 1
1045 1 . . . . . . . 4.64 1 1
1046 1 . . . . . . . 5.28 1 1
1047 1 . . . . . . . 3.57 1 1
1048 1 . . . . . . . 4.98 1 1
1049 1 . . . . . . . 5.05 1 1
1050 1 . . . . . . . 4.29 1 1
1051 1 . . . . . . . 3.29 1 1
1052 1 . . . . . . . 3.91 1 1
1053 1 . . . . . . . 4.14 1 1
1054 1 . . . . . . . 4.12 1 1
1055 1 . . . . . . . 5.18 1 1
1056 1 . . . . . . . 4.25 1 1
1057 1 . . . . . . . 3.84 1 1
1058 1 . . . . . . . 4.5 1 1
1059 1 . . . . . . . 4.73 1 1
1060 1 . . . . . . . 4.86 1 1
1061 1 . . . . . . . 3.84 1 1
1062 1 . . . . . . . 4.5 1 1
1063 1 . . . . . . . 4.73 1 1
1064 1 . . . . . . . 4.86 1 1
1065 1 . . . . . . . 5.15 1 1
1066 1 . . . . . . . 4.96 1 1
1067 1 . . . . . . . 4.24 1 1
1068 1 . . . . . . . 5.44 1 1
1069 1 . . . . . . . 3.51 1 1
1070 1 . . . . . . . 5.24 1 1
1071 1 . . . . . . . 4.81 1 1
1072 1 . . . . . . . 5.33 1 1
1073 1 . . . . . . . 3.46 1 1
1074 1 . . . . . . . 4.48 1 1
1075 1 . . . . . . . 4.2 1 1
1076 1 . . . . . . . 4.2 1 1
1077 1 . . . . . . . 3.68 1 1
1078 1 . . . . . . . 4.48 1 1
1079 1 . . . . . . . 4.09 1 1
1080 1 . . . . . . . 4.04 1 1
1081 1 . . . . . . . 4.21 1 1
1082 1 . . . . . . . 4.22 1 1
1083 1 . . . . . . . 3.04 1 1
1084 1 . . . . . . . 5.5 1 1
1085 1 . . . . . . . 3.85 1 1
1086 1 . . . . . . . 4.81 1 1
1087 1 . . . . . . . 3.78 1 1
1088 1 . . . . . . . 5.07 1 1
1089 1 . . . . . . . 4.92 1 1
1090 1 . . . . . . . 4.58 1 1
1091 1 . . . . . . . 4.51 1 1
1092 1 . . . . . . . 3.57 1 1
1093 1 . . . . . . . 3.73 1 1
1094 1 . . . . . . . 4.68 1 1
1095 1 . . . . . . . 4.56 1 1
1096 1 . . . . . . . 3.99 1 1
1097 1 . . . . . . . 3.81 1 1
1098 1 . . . . . . . 3.8 1 1
1099 1 . . . . . . . 4.19 1 1
1100 1 . . . . . . . 4.3 1 1
1101 1 . . . . . . . 4.57 1 1
1102 1 . . . . . . . 4.33 1 1
1103 1 . . . . . . . 4.55 1 1
1104 1 . . . . . . . 4.48 1 1
1105 1 . . . . . . . 4.19 1 1
1106 1 . . . . . . . 4.3 1 1
1107 1 . . . . . . . 4.57 1 1
1108 1 . . . . . . . 4.33 1 1
1109 1 . . . . . . . 4.55 1 1
1110 1 . . . . . . . 4.48 1 1
1111 1 . . . . . . . 4.36 1 1
1112 1 . . . . . . . 4.76 1 1
1113 1 . . . . . . . 4.62 1 1
1114 1 . . . . . . . 4.54 1 1
1115 1 . . . . . . . 4.62 1 1
1116 1 . . . . . . . 4.08 1 1
1117 1 . . . . . . . 3.98 1 1
1118 1 . . . . . . . 3.96 1 1
1119 1 . . . . . . . 3.68 1 1
1120 1 . . . . . . . 3.46 1 1
1121 1 . . . . . . . 4.25 1 1
1122 1 . . . . . . . 4.25 1 1
1123 1 . . . . . . . 4.73 1 1
1124 1 . . . . . . . 4.48 1 1
1125 1 . . . . . . . 4.53 1 1
1126 1 . . . . . . . 4.89 1 1
1127 1 . . . . . . . 3.28 1 1
1128 1 . . . . . . . 4.47 1 1
1129 1 . . . . . . . 3.77 1 1
1130 1 . . . . . . . 4.94 1 1
1131 1 . . . . . . . 3.2 1 1
1132 1 . . . . . . . 3.61 1 1
1133 1 . . . . . . . 4.66 1 1
1134 1 . . . . . . . 4.67 1 1
1135 1 . . . . . . . 3.76 1 1
1136 1 . . . . . . . 4.58 1 1
1137 1 . . . . . . . 4.66 1 1
1138 1 . . . . . . . 5.07 1 1
1139 1 . . . . . . . 4.83 1 1
1140 1 . . . . . . . 3.02 1 1
1141 1 . . . . . . . 4.67 1 1
1142 1 . . . . . . . 4.25 1 1
1143 1 . . . . . . . 4.82 1 1
1144 1 . . . . . . . 5.33 1 1
1145 1 . . . . . . . 4.45 1 1
1146 1 . . . . . . . 4.37 1 1
1147 1 . . . . . . . 4.35 1 1
1148 1 . . . . . . . 5.23 1 1
1149 1 . . . . . . . 3.78 1 1
1150 1 . . . . . . . 3.55 1 1
1151 1 . . . . . . . 4.83 1 1
1152 1 . . . . . . . 4.19 1 1
1153 1 . . . . . . . 4.33 1 1
1154 1 . . . . . . . 5.21 1 1
1155 1 . . . . . . . 5.5 1 1
1156 1 . . . . . . . 4.05 1 1
1157 1 . . . . . . . 4.11 1 1
1158 1 . . . . . . . 4.69 1 1
1159 1 . . . . . . . 4.23 1 1
1160 1 . . . . . . . 5.0 1 1
1161 1 . . . . . . . 4.55 1 1
1162 1 . . . . . . . 4.78 1 1
1163 1 . . . . . . . 3.83 1 1
1164 1 . . . . . . . 3.52 1 1
1165 1 . . . . . . . 4.13 1 1
1166 1 . . . . . . . 4.6 1 1
1167 1 . . . . . . . 4.78 1 1
1168 1 . . . . . . . 4.55 1 1
1169 1 . . . . . . . 4.0 1 1
1170 1 . . . . . . . 4.44 1 1
1171 1 . . . . . . . 4.53 1 1
1172 1 . . . . . . . 4.31 1 1
1173 1 . . . . . . . 5.28 1 1
1174 1 . . . . . . . 4.92 1 1
1175 1 . . . . . . . 4.59 1 1
1176 1 . . . . . . . 4.42 1 1
1177 1 . . . . . . . 4.72 1 1
1178 1 . . . . . . . 5.33 1 1
1179 1 . . . . . . . 4.69 1 1
1180 1 . . . . . . . 5.34 1 1
1181 1 . . . . . . . 5.5 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 4.57 1 1
1184 1 . . . . . . . 3.76 1 1
1185 1 . . . . . . . 3.57 1 1
1186 1 . . . . . . . 5.21 1 1
1187 1 . . . . . . . 5.34 1 1
1188 1 . . . . . . . 3.75 1 1
1189 1 . . . . . . . 4.2 1 1
1190 1 . . . . . . . 5.34 1 1
1191 1 . . . . . . . 5.5 1 1
1192 1 . . . . . . . 4.78 1 1
1193 1 . . . . . . . 4.17 1 1
1194 1 . . . . . . . 4.78 1 1
1195 1 . . . . . . . 4.93 1 1
1196 1 . . . . . . . 3.49 1 1
1197 1 . . . . . . . 4.7 1 1
1198 1 . . . . . . . 4.42 1 1
1199 1 . . . . . . . 3.03 1 1
1200 1 . . . . . . . 4.72 1 1
1201 1 . . . . . . . 3.98 1 1
1202 1 . . . . . . . 4.49 1 1
1203 1 . . . . . . . 5.5 1 1
1204 1 . . . . . . . 4.54 1 1
1205 1 . . . . . . . 3.0 1 1
1206 1 . . . . . . . 4.51 1 1
1207 1 . . . . . . . 4.31 1 1
1208 1 . . . . . . . 4.02 1 1
1209 1 . . . . . . . 3.33 1 1
1210 1 . . . . . . . 4.55 1 1
1211 1 . . . . . . . 5.04 1 1
1212 1 . . . . . . . 4.11 1 1
1213 1 . . . . . . . 5.2 1 1
1214 1 . . . . . . . 3.21 1 1
1215 1 . . . . . . . 4.63 1 1
1216 1 . . . . . . . 4.28 1 1
1217 1 . . . . . . . 4.23 1 1
1218 1 . . . . . . . 4.51 1 1
1219 1 . . . . . . . 3.5 1 1
1220 1 . . . . . . . 4.13 1 1
1221 1 . . . . . . . 4.45 1 1
1222 1 . . . . . . . 3.94 1 1
1223 1 . . . . . . . 3.79 1 1
1224 1 . . . . . . . 3.0 1 1
1225 1 . . . . . . . 4.13 1 1
1226 1 . . . . . . . 4.79 1 1
1227 1 . . . . . . . 5.08 1 1
1228 1 . . . . . . . 3.78 1 1
1229 1 . . . . . . . 4.62 1 1
1230 1 . . . . . . . 4.77 1 1
1231 1 . . . . . . . 4.73 1 1
1232 1 . . . . . . . 4.75 1 1
1233 1 . . . . . . . 3.88 1 1
1234 1 . . . . . . . 3.4 1 1
1235 1 . . . . . . . 5.2 1 1
1236 1 . . . . . . . 4.15 1 1
1237 1 . . . . . . . 3.8 1 1
1238 1 . . . . . . . 4.66 1 1
1239 1 . . . . . . . 4.17 1 1
1240 1 . . . . . . . 4.01 1 1
1241 1 . . . . . . . 4.24 1 1
1242 1 . . . . . . . 3.41 1 1
1243 1 . . . . . . . 4.07 1 1
1244 1 . . . . . . . 3.31 1 1
1245 1 . . . . . . . 4.2 1 1
1246 1 . . . . . . . 3.7 1 1
1247 1 . . . . . . . 4.84 1 1
1248 1 . . . . . . . 4.21 1 1
1249 1 . . . . . . . 4.8 1 1
1250 1 . . . . . . . 4.8 1 1
1251 1 . . . . . . . 4.88 1 1
1252 1 . . . . . . . 3.66 1 1
1253 1 . . . . . . . 3.78 1 1
1254 1 . . . . . . . 3.41 1 1
1255 1 . . . . . . . 3.78 1 1
1256 1 . . . . . . . 5.27 1 1
1257 1 . . . . . . . 5.5 1 1
1258 1 . . . . . . . 3.95 1 1
1259 1 . . . . . . . 3.53 1 1
1260 1 . . . . . . . 5.18 1 1
1261 1 . . . . . . . 3.6 1 1
1262 1 . . . . . . . 5.5 1 1
1263 1 . . . . . . . 3.25 1 1
1264 1 . . . . . . . 3.9 1 1
1265 1 . . . . . . . 3.37 1 1
1266 1 . . . . . . . 4.79 1 1
1267 1 . . . . . . . 4.59 1 1
1268 1 . . . . . . . 4.04 1 1
1269 1 . . . . . . . 5.05 1 1
1270 1 . . . . . . . 4.77 1 1
1271 1 . . . . . . . 3.46 1 1
1272 1 . . . . . . . 2.88 1 1
1273 1 . . . . . . . 4.82 1 1
1274 1 . . . . . . . 4.55 1 1
1275 1 . . . . . . . 4.96 1 1
1276 1 . . . . . . . 3.92 1 1
1277 1 . . . . . . . 3.98 1 1
1278 1 . . . . . . . 4.32 1 1
1279 1 . . . . . . . 3.88 1 1
1280 1 . . . . . . . 4.4 1 1
1281 1 . . . . . . . 4.0 1 1
1282 1 . . . . . . . 4.07 1 1
1283 1 . . . . . . . 3.58 1 1
1284 1 . . . . . . . 3.36 1 1
1285 1 . . . . . . . 4.87 1 1
1286 1 . . . . . . . 2.37 1 1
1287 1 . . . . . . . 3.13 1 1
1288 1 . . . . . . . 4.7 1 1
1289 1 . . . . . . . 3.55 1 1
1290 1 . . . . . . . 2.99 1 1
1291 1 . . . . . . . 3.55 1 1
1292 1 . . . . . . . 4.39 1 1
1293 1 . . . . . . . 4.59 1 1
1294 1 . . . . . . . 4.04 1 1
1295 1 . . . . . . . 3.61 1 1
1296 1 . . . . . . . 4.95 1 1
1297 1 . . . . . . . 4.95 1 1
1298 1 . . . . . . . 4.74 1 1
1299 1 . . . . . . . 3.34 1 1
1300 1 . . . . . . . 3.53 1 1
1301 1 . . . . . . . 3.52 1 1
1302 1 . . . . . . . 5.5 1 1
1303 1 . . . . . . . 4.92 1 1
1304 1 . . . . . . . 3.46 1 1
1305 1 . . . . . . . 4.92 1 1
1306 1 . . . . . . . 4.37 1 1
1307 1 . . . . . . . 5.41 1 1
1308 1 . . . . . . . 3.66 1 1
1309 1 . . . . . . . 4.9 1 1
1310 1 . . . . . . . 5.15 1 1
1311 1 . . . . . . . 4.81 1 1
1312 1 . . . . . . . 3.97 1 1
1313 1 . . . . . . . 4.81 1 1
1314 1 . . . . . . . 3.98 1 1
1315 1 . . . . . . . 2.91 1 1
1316 1 . . . . . . . 3.17 1 1
1317 1 . . . . . . . 3.43 1 1
1318 1 . . . . . . . 3.86 1 1
1319 1 . . . . . . . 4.52 1 1
1320 1 . . . . . . . 2.98 1 1
1321 1 . . . . . . . 4.64 1 1
1322 1 . . . . . . . 3.02 1 1
1323 1 . . . . . . . 3.29 1 1
1324 1 . . . . . . . 3.81 1 1
1325 1 . . . . . . . 3.13 1 1
1326 1 . . . . . . . 3.81 1 1
1327 1 . . . . . . . 4.48 1 1
1328 1 . . . . . . . 3.92 1 1
1329 1 . . . . . . . 4.48 1 1
1330 1 . . . . . . . 4.69 1 1
1331 1 . . . . . . . 3.09 1 1
1332 1 . . . . . . . 3.05 1 1
1333 1 . . . . . . . 5.05 1 1
1334 1 . . . . . . . 4.45 1 1
1335 1 . . . . . . . 3.27 1 1
1336 1 . . . . . . . 4.87 1 1
1337 1 . . . . . . . 4.93 1 1
1338 1 . . . . . . . 4.16 1 1
1339 1 . . . . . . . 4.93 1 1
1340 1 . . . . . . . 4.55 1 1
1341 1 . . . . . . . 4.56 1 1
1342 1 . . . . . . . 4.53 1 1
1343 1 . . . . . . . 4.2 1 1
1344 1 . . . . . . . 4.2 1 1
1345 1 . . . . . . . 2.99 1 1
1346 1 . . . . . . . 4.82 1 1
1347 1 . . . . . . . 4.31 1 1
1348 1 . . . . . . . 3.15 1 1
1349 1 . . . . . . . 3.68 1 1
1350 1 . . . . . . . 5.5 1 1
1351 1 . . . . . . . 4.26 1 1
1352 1 . . . . . . . 4.9 1 1
1353 1 . . . . . . . 4.9 1 1
1354 1 . . . . . . . 3.58 1 1
1355 1 . . . . . . . 3.47 1 1
1356 1 . . . . . . . 4.7 1 1
1357 1 . . . . . . . 3.64 1 1
1358 1 . . . . . . . 3.11 1 1
1359 1 . . . . . . . 3.64 1 1
1360 1 . . . . . . . 2.95 1 1
1361 1 . . . . . . . 4.78 1 1
1362 1 . . . . . . . 4.65 1 1
1363 1 . . . . . . . 4.38 1 1
1364 1 . . . . . . . 3.95 1 1
1365 1 . . . . . . . 3.41 1 1
1366 1 . . . . . . . 4.31 1 1
1367 1 . . . . . . . 5.13 1 1
1368 1 . . . . . . . 4.64 1 1
1369 1 . . . . . . . 4.11 1 1
1370 1 . . . . . . . 4.96 1 1
1371 1 . . . . . . . 3.0 1 1
1372 1 . . . . . . . 5.06 1 1
1373 1 . . . . . . . 3.42 1 1
1374 1 . . . . . . . 4.31 1 1
1375 1 . . . . . . . 3.58 1 1
1376 1 . . . . . . . 2.94 1 1
1377 1 . . . . . . . 4.64 1 1
1378 1 . . . . . . . 4.63 1 1
1379 1 . . . . . . . 4.35 1 1
1380 1 . . . . . . . 4.04 1 1
1381 1 . . . . . . . 4.92 1 1
1382 1 . . . . . . . 4.92 1 1
1383 1 . . . . . . . 3.78 1 1
1384 1 . . . . . . . 4.81 1 1
1385 1 . . . . . . . 3.8 1 1
1386 1 . . . . . . . 3.38 1 1
1387 1 . . . . . . . 3.09 1 1
1388 1 . . . . . . . 3.06 1 1
1389 1 . . . . . . . 4.73 1 1
1390 1 . . . . . . . 4.17 1 1
1391 1 . . . . . . . 5.05 1 1
1392 1 . . . . . . . 3.04 1 1
1393 1 . . . . . . . 4.45 1 1
1394 1 . . . . . . . 3.76 1 1
1395 1 . . . . . . . 3.57 1 1
1396 1 . . . . . . . 3.89 1 1
1397 1 . . . . . . . 3.94 1 1
1398 1 . . . . . . . 3.97 1 1
1399 1 . . . . . . . 3.91 1 1
1400 1 . . . . . . . 3.01 1 1
1401 1 . . . . . . . 4.34 1 1
1402 1 . . . . . . . 4.11 1 1
1403 1 . . . . . . . 4.34 1 1
1404 1 . . . . . . . 3.15 1 1
1405 1 . . . . . . . 4.19 1 1
1406 1 . . . . . . . 4.83 1 1
1407 1 . . . . . . . 4.58 1 1
1408 1 . . . . . . . 3.27 1 1
1409 1 . . . . . . . 3.02 1 1
1410 1 . . . . . . . 4.6 1 1
1411 1 . . . . . . . 4.87 1 1
1412 1 . . . . . . . 3.86 1 1
1413 1 . . . . . . . 3.24 1 1
1414 1 . . . . . . . 3.21 1 1
1415 1 . . . . . . . 4.38 1 1
1416 1 . . . . . . . 4.54 1 1
1417 1 . . . . . . . 4.18 1 1
1418 1 . . . . . . . 5.5 1 1
1419 1 . . . . . . . 4.14 1 1
1420 1 . . . . . . . 4.34 1 1
1421 1 . . . . . . . 4.62 1 1
1422 1 . . . . . . . 4.74 1 1
1423 1 . . . . . . . 4.17 1 1
1424 1 . . . . . . . 4.06 1 1
1425 1 . . . . . . . 3.49 1 1
1426 1 . . . . . . . 4.06 1 1
1427 1 . . . . . . . 4.28 1 1
1428 1 . . . . . . . 4.46 1 1
1429 1 . . . . . . . 3.68 1 1
1430 1 . . . . . . . 3.03 1 1
1431 1 . . . . . . . 3.68 1 1
1432 1 . . . . . . . 3.31 1 1
1433 1 . . . . . . . 3.36 1 1
1434 1 . . . . . . . 5.5 1 1
1435 1 . . . . . . . 4.14 1 1
1436 1 . . . . . . . 4.24 1 1
1437 1 . . . . . . . 3.0 1 1
1438 1 . . . . . . . 3.54 1 1
1439 1 . . . . . . . 4.71 1 1
1440 1 . . . . . . . 5.5 1 1
1441 1 . . . . . . . 3.58 1 1
1442 1 . . . . . . . 3.34 1 1
1443 1 . . . . . . . 4.84 1 1
1444 1 . . . . . . . 4.53 1 1
1445 1 . . . . . . . 3.8 1 1
1446 1 . . . . . . . 3.95 1 1
1447 1 . . . . . . . 3.14 1 1
1448 1 . . . . . . . 4.56 1 1
1449 1 . . . . . . . 4.73 1 1
1450 1 . . . . . . . 3.81 1 1
1451 1 . . . . . . . 2.99 1 1
1452 1 . . . . . . . 3.69 1 1
1453 1 . . . . . . . 4.52 1 1
1454 1 . . . . . . . 4.39 1 1
1455 1 . . . . . . . 4.59 1 1
1456 1 . . . . . . . 3.15 1 1
1457 1 . . . . . . . 4.33 1 1
1458 1 . . . . . . . 3.35 1 1
1459 1 . . . . . . . 3.57 1 1
1460 1 . . . . . . . 4.46 1 1
1461 1 . . . . . . . 2.72 1 1
1462 1 . . . . . . . 3.15 1 1
1463 1 . . . . . . . 4.94 1 1
1464 1 . . . . . . . 3.74 1 1
1465 1 . . . . . . . 3.45 1 1
1466 1 . . . . . . . 3.22 1 1
1467 1 . . . . . . . 4.73 1 1
1468 1 . . . . . . . 4.49 1 1
1469 1 . . . . . . . 4.11 1 1
1470 1 . . . . . . . 3.33 1 1
1471 1 . . . . . . . 4.11 1 1
1472 1 . . . . . . . 4.3 1 1
1473 1 . . . . . . . 5.5 1 1
1474 1 . . . . . . . 3.51 1 1
1475 1 . . . . . . . 4.17 1 1
1476 1 . . . . . . . 5.34 1 1
1477 1 . . . . . . . 4.61 1 1
1478 1 . . . . . . . 4.17 1 1
1479 1 . . . . . . . 5.07 1 1
1480 1 . . . . . . . 3.67 1 1
1481 1 . . . . . . . 4.19 1 1
1482 1 . . . . . . . 4.19 1 1
1483 1 . . . . . . . 3.97 1 1
1484 1 . . . . . . . 3.89 1 1
1485 1 . . . . . . . 4.13 1 1
1486 1 . . . . . . . 3.94 1 1
1487 1 . . . . . . . 3.37 1 1
1488 1 . . . . . . . 4.99 1 1
1489 1 . . . . . . . 4.94 1 1
1490 1 . . . . . . . 4.33 1 1
1491 1 . . . . . . . 3.12 1 1
1492 1 . . . . . . . 2.77 1 1
1493 1 . . . . . . . 4.87 1 1
1494 1 . . . . . . . 4.45 1 1
1495 1 . . . . . . . 4.91 1 1
1496 1 . . . . . . . 4.79 1 1
1497 1 . . . . . . . 5.5 1 1
1498 1 . . . . . . . 3.34 1 1
1499 1 . . . . . . . 3.3 1 1
1500 1 . . . . . . . 4.07 1 1
1501 1 . . . . . . . 3.67 1 1
1502 1 . . . . . . . 3.94 1 1
1503 1 . . . . . . . 4.48 1 1
1504 1 . . . . . . . 3.44 1 1
1505 1 . . . . . . . 3.67 1 1
1506 1 . . . . . . . 3.43 1 1
1507 1 . . . . . . . 3.68 1 1
1508 1 . . . . . . . 3.97 1 1
1509 1 . . . . . . . 5.5 1 1
1510 1 . . . . . . . 3.45 1 1
1511 1 . . . . . . . 4.31 1 1
1512 1 . . . . . . . 4.57 1 1
1513 1 . . . . . . . 3.51 1 1
1514 1 . . . . . . . 3.81 1 1
1515 1 . . . . . . . 4.5 1 1
1516 1 . . . . . . . 4.94 1 1
1517 1 . . . . . . . 4.56 1 1
1518 1 . . . . . . . 5.5 1 1
1519 1 . . . . . . . 3.68 1 1
1520 1 . . . . . . . 4.13 1 1
1521 1 . . . . . . . 3.91 1 1
1522 1 . . . . . . . 4.58 1 1
1523 1 . . . . . . . 4.59 1 1
1524 1 . . . . . . . 4.73 1 1
1525 1 . . . . . . . 4.16 1 1
1526 1 . . . . . . . 3.65 1 1
1527 1 . . . . . . . 3.19 1 1
1528 1 . . . . . . . 4.82 1 1
1529 1 . . . . . . . 4.15 1 1
1530 1 . . . . . . . 4.73 1 1
1531 1 . . . . . . . 3.8 1 1
1532 1 . . . . . . . 4.67 1 1
1533 1 . . . . . . . 4.1 1 1
1534 1 . . . . . . . 4.67 1 1
1535 1 . . . . . . . 3.31 1 1
1536 1 . . . . . . . 4.43 1 1
1537 1 . . . . . . . 5.05 1 1
1538 1 . . . . . . . 4.33 1 1
1539 1 . . . . . . . 5.05 1 1
1540 1 . . . . . . . 2.91 1 1
1541 1 . . . . . . . 3.69 1 1
1542 1 . . . . . . . 4.51 1 1
1543 1 . . . . . . . 3.47 1 1
1544 1 . . . . . . . 5.5 1 1
1545 1 . . . . . . . 4.31 1 1
1546 1 . . . . . . . 4.55 1 1
1547 1 . . . . . . . 3.55 1 1
1548 1 . . . . . . . 2.87 1 1
1549 1 . . . . . . . 3.15 1 1
1550 1 . . . . . . . 3.87 1 1
1551 1 . . . . . . . 3.93 1 1
1552 1 . . . . . . . 3.91 1 1
1553 1 . . . . . . . 3.36 1 1
1554 1 . . . . . . . 4.11 1 1
1555 1 . . . . . . . 3.03 1 1
1556 1 . . . . . . . 4.05 1 1
1557 1 . . . . . . . 3.2 1 1
1558 1 . . . . . . . 4.81 1 1
1559 1 . . . . . . . 4.33 1 1
1560 1 . . . . . . . 4.62 1 1
1561 1 . . . . . . . 5.47 1 1
1562 1 . . . . . . . 3.01 1 1
1563 1 . . . . . . . 4.25 1 1
1564 1 . . . . . . . 5.5 1 1
1565 1 . . . . . . . 5.5 1 1
1566 1 . . . . . . . 3.66 1 1
1567 1 . . . . . . . 3.37 1 1
1568 1 . . . . . . . 3.52 1 1
1569 1 . . . . . . . 5.11 1 1
1570 1 . . . . . . . 4.25 1 1
1571 1 . . . . . . . 4.95 1 1
1572 1 . . . . . . . 5.5 1 1
1573 1 . . . . . . . 4.84 1 1
1574 1 . . . . . . . 4.96 1 1
1575 1 . . . . . . . 5.5 1 1
1576 1 . . . . . . . 5.19 1 1
1577 1 . . . . . . . 3.17 1 1
1578 1 . . . . . . . 3.83 1 1
1579 1 . . . . . . . 5.41 1 1
1580 1 . . . . . . . 4.22 1 1
1581 1 . . . . . . . 4.19 1 1
1582 1 . . . . . . . 4.34 1 1
1583 1 . . . . . . . 3.37 1 1
1584 1 . . . . . . . 3.75 1 1
1585 1 . . . . . . . 4.1 1 1
1586 1 . . . . . . . 4.15 1 1
1587 1 . . . . . . . 3.69 1 1
1588 1 . . . . . . . 4.95 1 1
1589 1 . . . . . . . 5.22 1 1
1590 1 . . . . . . . 4.58 1 1
1591 1 . . . . . . . 4.48 1 1
1592 1 . . . . . . . 3.77 1 1
1593 1 . . . . . . . 4.76 1 1
1594 1 . . . . . . . 3.06 1 1
1595 1 . . . . . . . 3.9 1 1
1596 1 . . . . . . . 2.98 1 1
1597 1 . . . . . . . 3.01 1 1
1598 1 . . . . . . . 4.51 1 1
1599 1 . . . . . . . 5.2 1 1
1600 1 . . . . . . . 3.25 1 1
1601 1 . . . . . . . 4.28 1 1
1602 1 . . . . . . . 5.08 1 1
1603 1 . . . . . . . 5.12 1 1
1604 1 . . . . . . . 4.13 1 1
1605 1 . . . . . . . 3.86 1 1
1606 1 . . . . . . . 4.68 1 1
1607 1 . . . . . . . 3.35 1 1
1608 1 . . . . . . . 3.34 1 1
1609 1 . . . . . . . 3.67 1 1
1610 1 . . . . . . . 4.09 1 1
1611 1 . . . . . . . 4.58 1 1
1612 1 . . . . . . . 4.2 1 1
1613 1 . . . . . . . 4.52 1 1
1614 1 . . . . . . . 5.5 1 1
1615 1 . . . . . . . 5.5 1 1
1616 1 . . . . . . . 4.51 1 1
1617 1 . . . . . . . 3.55 1 1
1618 1 . . . . . . . 3.96 1 1
1619 1 . . . . . . . 3.49 1 1
1620 1 . . . . . . . 3.58 1 1
1621 1 . . . . . . . 4.7 1 1
1622 1 . . . . . . . 4.69 1 1
1623 1 . . . . . . . 4.54 1 1
1624 1 . . . . . . . 5.38 1 1
1625 1 . . . . . . . 4.86 1 1
1626 1 . . . . . . . 3.25 1 1
1627 1 . . . . . . . 4.46 1 1
1628 1 . . . . . . . 4.12 1 1
1629 1 . . . . . . . 4.35 1 1
1630 1 . . . . . . . 3.46 1 1
1631 1 . . . . . . . 4.18 1 1
1632 1 . . . . . . . 4.86 1 1
1633 1 . . . . . . . 5.45 1 1
1634 1 . . . . . . . 4.51 1 1
1635 1 . . . . . . . 4.09 1 1
1636 1 . . . . . . . 3.74 1 1
1637 1 . . . . . . . 3.17 1 1
1638 1 . . . . . . . 4.28 1 1
1639 1 . . . . . . . 3.25 1 1
1640 1 . . . . . . . 4.04 1 1
1641 1 . . . . . . . 4.64 1 1
1642 1 . . . . . . . 4.4 1 1
1643 1 . . . . . . . 3.85 1 1
1644 1 . . . . . . . 4.49 1 1
1645 1 . . . . . . . 3.48 1 1
1646 1 . . . . . . . 4.41 1 1
1647 1 . . . . . . . 4.92 1 1
1648 1 . . . . . . . 3.83 1 1
1649 1 . . . . . . . 4.09 1 1
1650 1 . . . . . . . 3.53 1 1
1651 1 . . . . . . . 4.09 1 1
1652 1 . . . . . . . 3.5 1 1
1653 1 . . . . . . . 4.14 1 1
1654 1 . . . . . . . 3.89 1 1
1655 1 . . . . . . . 4.59 1 1
1656 1 . . . . . . . 3.2 1 1
1657 1 . . . . . . . 4.4 1 1
1658 1 . . . . . . . 4.39 1 1
1659 1 . . . . . . . 5.5 1 1
1660 1 . . . . . . . 4.41 1 1
1661 1 . . . . . . . 4.11 1 1
1662 1 . . . . . . . 5.31 1 1
1663 1 . . . . . . . 3.13 1 1
1664 1 . . . . . . . 4.09 1 1
1665 1 . . . . . . . 5.03 1 1
1666 1 . . . . . . . 4.58 1 1
1667 1 . . . . . . . 3.19 1 1
1668 1 . . . . . . . 4.3 1 1
1669 1 . . . . . . . 4.68 1 1
1670 1 . . . . . . . 3.9 1 1
1671 1 . . . . . . . 4.83 1 1
1672 1 . . . . . . . 4.83 1 1
1673 1 . . . . . . . 4.95 1 1
1674 1 . . . . . . . 4.68 1 1
1675 1 . . . . . . . 3.9 1 1
1676 1 . . . . . . . 4.83 1 1
1677 1 . . . . . . . 4.83 1 1
1678 1 . . . . . . . 4.95 1 1
1679 1 . . . . . . . 3.29 1 1
1680 1 . . . . . . . 3.94 1 1
1681 1 . . . . . . . 4.81 1 1
1682 1 . . . . . . . 4.67 1 1
1683 1 . . . . . . . 4.64 1 1
1684 1 . . . . . . . 3.37 1 1
1685 1 . . . . . . . 4.14 1 1
1686 1 . . . . . . . 3.15 1 1
1687 1 . . . . . . . 3.92 1 1
1688 1 . . . . . . . 3.06 1 1
1689 1 . . . . . . . 2.81 1 1
1690 1 . . . . . . . 4.73 1 1
1691 1 . . . . . . . 4.77 1 1
1692 1 . . . . . . . 4.71 1 1
1693 1 . . . . . . . 5.19 1 1
1694 1 . . . . . . . 5.5 1 1
1695 1 . . . . . . . 4.62 1 1
1696 1 . . . . . . . 3.32 1 1
1697 1 . . . . . . . 5.02 1 1
1698 1 . . . . . . . 3.88 1 1
1699 1 . . . . . . . 4.62 1 1
1700 1 . . . . . . . 3.26 1 1
1701 1 . . . . . . . 4.75 1 1
1702 1 . . . . . . . 4.72 1 1
1703 1 . . . . . . . 4.63 1 1
1704 1 . . . . . . . 3.59 1 1
1705 1 . . . . . . . 5.5 1 1
1706 1 . . . . . . . 3.3 1 1
1707 1 . . . . . . . 3.36 1 1
1708 1 . . . . . . . 4.47 1 1
1709 1 . . . . . . . 4.68 1 1
1710 1 . . . . . . . 3.41 1 1
1711 1 . . . . . . . 2.98 1 1
1712 1 . . . . . . . 4.47 1 1
1713 1 . . . . . . . 3.33 1 1
1714 1 . . . . . . . 4.34 1 1
1715 1 . . . . . . . 4.21 1 1
1716 1 . . . . . . . 4.49 1 1
1717 1 . . . . . . . 4.91 1 1
1718 1 . . . . . . . 4.97 1 1
1719 1 . . . . . . . 4.72 1 1
1720 1 . . . . . . . 4.88 1 1
1721 1 . . . . . . . 4.65 1 1
1722 1 . . . . . . . 3.85 1 1
1723 1 . . . . . . . 4.39 1 1
1724 1 . . . . . . . 4.22 1 1
1725 1 . . . . . . . 4.38 1 1
1726 1 . . . . . . . 4.8 1 1
1727 1 . . . . . . . 3.64 1 1
1728 1 . . . . . . . 4.38 1 1
1729 1 . . . . . . . 4.8 1 1
1730 1 . . . . . . . 3.74 1 1
1731 1 . . . . . . . 4.68 1 1
1732 1 . . . . . . . 4.47 1 1
1733 1 . . . . . . . 4.7 1 1
1734 1 . . . . . . . 4.43 1 1
1735 1 . . . . . . . 4.18 1 1
1736 1 . . . . . . . 5.5 1 1
1737 1 . . . . . . . 4.57 1 1
1738 1 . . . . . . . 4.23 1 1
1739 1 . . . . . . . 4.38 1 1
1740 1 . . . . . . . 3.64 1 1
1741 1 . . . . . . . 4.02 1 1
1742 1 . . . . . . . 4.27 1 1
1743 1 . . . . . . . 3.87 1 1
1744 1 . . . . . . . 4.85 1 1
1745 1 . . . . . . . 3.83 1 1
1746 1 . . . . . . . 4.83 1 1
1747 1 . . . . . . . 5.5 1 1
1748 1 . . . . . . . 3.02 1 1
1749 1 . . . . . . . 4.66 1 1
1750 1 . . . . . . . 4.7 1 1
1751 1 . . . . . . . 3.96 1 1
1752 1 . . . . . . . 4.74 1 1
1753 1 . . . . . . . 4.57 1 1
1754 1 . . . . . . . 4.27 1 1
1755 1 . . . . . . . 3.92 1 1
1756 1 . . . . . . . 4.02 1 1
1757 1 . . . . . . . 4.59 1 1
1758 1 . . . . . . . 4.99 1 1
1759 1 . . . . . . . 4.79 1 1
1760 1 . . . . . . . 4.36 1 1
1761 1 . . . . . . . 4.48 1 1
1762 1 . . . . . . . 3.6 1 1
1763 1 . . . . . . . 4.29 1 1
1764 1 . . . . . . . 4.09 1 1
1765 1 . . . . . . . 3.5 1 1
1766 1 . . . . . . . 4.09 1 1
1767 1 . . . . . . . 4.04 1 1
1768 1 . . . . . . . 3.67 1 1
1769 1 . . . . . . . 4.93 1 1
1770 1 . . . . . . . 3.12 1 1
1771 1 . . . . . . . 4.32 1 1
1772 1 . . . . . . . 3.59 1 1
1773 1 . . . . . . . 5.5 1 1
1774 1 . . . . . . . 4.84 1 1
1775 1 . . . . . . . 4.11 1 1
1776 1 . . . . . . . 4.1 1 1
1777 1 . . . . . . . 4.47 1 1
1778 1 . . . . . . . 4.97 1 1
1779 1 . . . . . . . 4.97 1 1
1780 1 . . . . . . . 4.63 1 1
1781 1 . . . . . . . 4.14 1 1
1782 1 . . . . . . . 3.69 1 1
1783 1 . . . . . . . 5.26 1 1
1784 1 . . . . . . . 4.23 1 1
1785 1 . . . . . . . 4.38 1 1
1786 1 . . . . . . . 4.09 1 1
1787 1 . . . . . . . 5.46 1 1
1788 1 . . . . . . . 5.11 1 1
1789 1 . . . . . . . 4.33 1 1
1790 1 . . . . . . . 4.34 1 1
1791 1 . . . . . . . 5.48 1 1
1792 1 . . . . . . . 4.7 1 1
1793 1 . . . . . . . 5.48 1 1
1794 1 . . . . . . . 3.61 1 1
1795 1 . . . . . . . 4.09 1 1
1796 1 . . . . . . . 4.92 1 1
1797 1 . . . . . . . 3.93 1 1
1798 1 . . . . . . . 4.39 1 1
1799 1 . . . . . . . 4.43 1 1
1800 1 . . . . . . . 4.68 1 1
1801 1 . . . . . . . 5.12 1 1
1802 1 . . . . . . . 4.24 1 1
1803 1 . . . . . . . 4.8 1 1
1804 1 . . . . . . . 4.11 1 1
1805 1 . . . . . . . 4.01 1 1
1806 1 . . . . . . . 3.82 1 1
1807 1 . . . . . . . 3.38 1 1
1808 1 . . . . . . . 2.97 1 1
1809 1 . . . . . . . 5.08 1 1
1810 1 . . . . . . . 3.17 1 1
1811 1 . . . . . . . 4.14 1 1
1812 1 . . . . . . . 4.91 1 1
1813 1 . . . . . . . 4.98 1 1
1814 1 . . . . . . . 3.7 1 1
1815 1 . . . . . . . 3.89 1 1
1816 1 . . . . . . . 5.47 1 1
1817 1 . . . . . . . 4.62 1 1
1818 1 . . . . . . . 2.82 1 1
1819 1 . . . . . . . 5.17 1 1
1820 1 . . . . . . . 4.8 1 1
1821 1 . . . . . . . 4.82 1 1
1822 1 . . . . . . . 4.32 1 1
1823 1 . . . . . . . 4.68 1 1
1824 1 . . . . . . . 3.18 1 1
1825 1 . . . . . . . 4.83 1 1
1826 1 . . . . . . . 5.5 1 1
1827 1 . . . . . . . 4.8 1 1
1828 1 . . . . . . . 3.42 1 1
1829 1 . . . . . . . 4.15 1 1
1830 1 . . . . . . . 4.81 1 1
1831 1 . . . . . . . 4.83 1 1
1832 1 . . . . . . . 5.24 1 1
1833 1 . . . . . . . 4.29 1 1
1834 1 . . . . . . . 3.76 1 1
1835 1 . . . . . . . 4.55 1 1
1836 1 . . . . . . . 5.1 1 1
1837 1 . . . . . . . 3.55 1 1
1838 1 . . . . . . . 4.97 1 1
1839 1 . . . . . . . 4.41 1 1
1840 1 . . . . . . . 4.6 1 1
1841 1 . . . . . . . 3.77 1 1
1842 1 . . . . . . . 5.5 1 1
1843 1 . . . . . . . 5.5 1 1
1844 1 . . . . . . . 5.22 1 1
1845 1 . . . . . . . 4.92 1 1
1846 1 . . . . . . . 3.61 1 1
1847 1 . . . . . . . 4.6 1 1
1848 1 . . . . . . . 3.81 1 1
1849 1 . . . . . . . 4.29 1 1
1850 1 . . . . . . . 4.55 1 1
1851 1 . . . . . . . 4.28 1 1
1852 1 . . . . . . . 3.66 1 1
1853 1 . . . . . . . 3.64 1 1
1854 1 . . . . . . . 3.27 1 1
1855 1 . . . . . . . 5.26 1 1
1856 1 . . . . . . . 4.94 1 1
1857 1 . . . . . . . 4.59 1 1
1858 1 . . . . . . . 3.86 1 1
1859 1 . . . . . . . 4.69 1 1
1860 1 . . . . . . . 4.59 1 1
1861 1 . . . . . . . 3.29 1 1
1862 1 . . . . . . . 5.12 1 1
1863 1 . . . . . . . 3.93 1 1
1864 1 . . . . . . . 3.78 1 1
1865 1 . . . . . . . 3.24 1 1
1866 1 . . . . . . . 3.68 1 1
1867 1 . . . . . . . 5.5 1 1
1868 1 . . . . . . . 4.28 1 1
1869 1 . . . . . . . 4.45 1 1
1870 1 . . . . . . . 3.77 1 1
1871 1 . . . . . . . 4.37 1 1
1872 1 . . . . . . . 4.37 1 1
1873 1 . . . . . . . 4.61 1 1
1874 1 . . . . . . . 4.64 1 1
1875 1 . . . . . . . 3.29 1 1
1876 1 . . . . . . . 3.34 1 1
1877 1 . . . . . . . 3.55 1 1
1878 1 . . . . . . . 4.76 1 1
1879 1 . . . . . . . 2.92 1 1
1880 1 . . . . . . . 5.34 1 1
1881 1 . . . . . . . 3.36 1 1
1882 1 . . . . . . . 3.36 1 1
1883 1 . . . . . . . 3.93 1 1
1884 1 . . . . . . . 3.29 1 1
1885 1 . . . . . . . 3.93 1 1
1886 1 . . . . . . . 4.07 1 1
1887 1 . . . . . . . 4.72 1 1
1888 1 . . . . . . . 4.72 1 1
1889 1 . . . . . . . 5.29 1 1
1890 1 . . . . . . . 4.62 1 1
1891 1 . . . . . . . 3.01 1 1
1892 1 . . . . . . . 4.87 1 1
1893 1 . . . . . . . 3.93 1 1
1894 1 . . . . . . . 3.79 1 1
1895 1 . . . . . . . 3.28 1 1
1896 1 . . . . . . . 4.64 1 1
1897 1 . . . . . . . 3.75 1 1
1898 1 . . . . . . . 4.41 1 1
1899 1 . . . . . . . 4.41 1 1
1900 1 . . . . . . . 3.87 1 1
1901 1 . . . . . . . 5.05 1 1
1902 1 . . . . . . . 2.92 1 1
1903 1 . . . . . . . 4.72 1 1
1904 1 . . . . . . . 3.77 1 1
1905 1 . . . . . . . 4.39 1 1
1906 1 . . . . . . . 3.96 1 1
1907 1 . . . . . . . 4.41 1 1
1908 1 . . . . . . . 3.73 1 1
1909 1 . . . . . . . 3.12 1 1
1910 1 . . . . . . . 3.73 1 1
1911 1 . . . . . . . 4.67 1 1
1912 1 . . . . . . . 2.69 1 1
1913 1 . . . . . . . 4.81 1 1
1914 1 . . . . . . . 4.81 1 1
1915 1 . . . . . . . 3.45 1 1
1916 1 . . . . . . . 4.39 1 1
1917 1 . . . . . . . 4.98 1 1
1918 1 . . . . . . . 4.98 1 1
1919 1 . . . . . . . 3.32 1 1
1920 1 . . . . . . . 2.9 1 1
1921 1 . . . . . . . 3.32 1 1
1922 1 . . . . . . . 4.75 1 1
1923 1 . . . . . . . 4.0 1 1
1924 1 . . . . . . . 4.45 1 1
1925 1 . . . . . . . 4.23 1 1
1926 1 . . . . . . . 3.37 1 1
1927 1 . . . . . . . 2.95 1 1
1928 1 . . . . . . . 3.35 1 1
1929 1 . . . . . . . 4.01 1 1
1930 1 . . . . . . . 3.96 1 1
1931 1 . . . . . . . 4.59 1 1
1932 1 . . . . . . . 3.96 1 1
1933 1 . . . . . . . 4.59 1 1
1934 1 . . . . . . . 3.7 1 1
1935 1 . . . . . . . 3.74 1 1
1936 1 . . . . . . . 4.38 1 1
1937 1 . . . . . . . 4.43 1 1
1938 1 . . . . . . . 3.73 1 1
1939 1 . . . . . . . 4.43 1 1
1940 1 . . . . . . . 3.97 1 1
1941 1 . . . . . . . 4.55 1 1
1942 1 . . . . . . . 3.72 1 1
1943 1 . . . . . . . 4.04 1 1
1944 1 . . . . . . . 4.04 1 1
1945 1 . . . . . . . 3.32 1 1
1946 1 . . . . . . . 2.72 1 1
1947 1 . . . . . . . 4.71 1 1
1948 1 . . . . . . . 4.55 1 1
1949 1 . . . . . . . 5.34 1 1
1950 1 . . . . . . . 3.5 1 1
1951 1 . . . . . . . 4.19 1 1
1952 1 . . . . . . . 3.9 1 1
1953 1 . . . . . . . 3.51 1 1
1954 1 . . . . . . . 4.86 1 1
1955 1 . . . . . . . 3.73 1 1
1956 1 . . . . . . . 3.81 1 1
1957 1 . . . . . . . 3.22 1 1
1958 1 . . . . . . . 3.68 1 1
1959 1 . . . . . . . 4.53 1 1
1960 1 . . . . . . . 2.8 1 1
1961 1 . . . . . . . 5.07 1 1
1962 1 . . . . . . . 4.47 1 1
1963 1 . . . . . . . 3.72 1 1
1964 1 . . . . . . . 4.13 1 1
1965 1 . . . . . . . 4.8 1 1
1966 1 . . . . . . . 5.34 1 1
1967 1 . . . . . . . 5.5 1 1
1968 1 . . . . . . . 5.5 1 1
1969 1 . . . . . . . 3.41 1 1
1970 1 . . . . . . . 2.75 1 1
1971 1 . . . . . . . 4.61 1 1
1972 1 . . . . . . . 4.36 1 1
1973 1 . . . . . . . 5.5 1 1
1974 1 . . . . . . . 4.4 1 1
1975 1 . . . . . . . 3.15 1 1
1976 1 . . . . . . . 4.47 1 1
1977 1 . . . . . . . 4.96 1 1
1978 1 . . . . . . . 5.5 1 1
1979 1 . . . . . . . 4.85 1 1
1980 1 . . . . . . . 3.12 1 1
1981 1 . . . . . . . 3.72 1 1
1982 1 . . . . . . . 3.6 1 1
1983 1 . . . . . . . 5.5 1 1
1984 1 . . . . . . . 4.5 1 1
1985 1 . . . . . . . 4.19 1 1
1986 1 . . . . . . . 2.92 1 1
1987 1 . . . . . . . 4.93 1 1
1988 1 . . . . . . . 4.37 1 1
1989 1 . . . . . . . 4.64 1 1
1990 1 . . . . . . . 3.89 1 1
1991 1 . . . . . . . 5.5 1 1
1992 1 . . . . . . . 4.87 1 1
1993 1 . . . . . . . 4.13 1 1
1994 1 . . . . . . . 3.91 1 1
1995 1 . . . . . . . 3.38 1 1
1996 1 . . . . . . . 3.28 1 1
1997 1 . . . . . . . 3.09 1 1
1998 1 . . . . . . . 4.56 1 1
1999 1 . . . . . . . 3.62 1 1
2000 1 . . . . . . . 5.48 1 1
2001 1 . . . . . . . 3.22 1 1
2002 1 . . . . . . . 4.74 1 1
2003 1 . . . . . . . 4.0 1 1
2004 1 . . . . . . . 3.75 1 1
2005 1 . . . . . . . 3.27 1 1
2006 1 . . . . . . . 3.75 1 1
2007 1 . . . . . . . 4.55 1 1
2008 1 . . . . . . . 3.8 1 1
2009 1 . . . . . . . 3.29 1 1
2010 1 . . . . . . . 3.8 1 1
2011 1 . . . . . . . 4.7 1 1
2012 1 . . . . . . . 4.46 1 1
2013 1 . . . . . . . 3.65 1 1
2014 1 . . . . . . . 4.46 1 1
2015 1 . . . . . . . 5.5 1 1
2016 1 . . . . . . . 5.5 1 1
2017 1 . . . . . . . 3.96 1 1
2018 1 . . . . . . . 3.3 1 1
2019 1 . . . . . . . 3.96 1 1
2020 1 . . . . . . . 3.11 1 1
2021 1 . . . . . . . 3.14 1 1
2022 1 . . . . . . . 2.93 1 1
2023 1 . . . . . . . 3.49 1 1
2024 1 . . . . . . . 3.49 1 1
2025 1 . . . . . . . 5.14 1 1
2026 1 . . . . . . . 3.11 1 1
2027 1 . . . . . . . 3.71 1 1
2028 1 . . . . . . . 3.71 1 1
2029 1 . . . . . . . 4.22 1 1
2030 1 . . . . . . . 3.43 1 1
2031 1 . . . . . . . 4.73 1 1
2032 1 . . . . . . . 4.63 1 1
2033 1 . . . . . . . 3.95 1 1
2034 1 . . . . . . . 3.25 1 1
2035 1 . . . . . . . 3.95 1 1
2036 1 . . . . . . . 2.94 1 1
2037 1 . . . . . . . 4.83 1 1
2038 1 . . . . . . . 4.18 1 1
2039 1 . . . . . . . 2.35 1 1
2040 1 . . . . . . . 3.74 1 1
2041 1 . . . . . . . 2.99 1 1
2042 1 . . . . . . . 3.0 1 1
2043 1 . . . . . . . 4.9 1 1
2044 1 . . . . . . . 4.4 1 1
2045 1 . . . . . . . 3.17 1 1
2046 1 . . . . . . . 3.17 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 18 PRO C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -127.00001 -66.99999 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 GLU N -59.0 1.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 19 SER C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ALA N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 20 GLU C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PRO N 89.0 149.0 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 THR N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 22 PRO C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 GLU N 121.0 181.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 24 GLU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 GLY N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 27 VAL C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -158.0 -98.0 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 VAL N 125.0 185.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 44 GLU C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -104.0 -44.0 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 ILE N -50.0 10.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 45 LYS C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 VAL N -26.0 34.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 57 ALA C 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C -114.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C 1 1 59 ASP N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 58 HIS C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -111.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 LYS N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 62 GLU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -127.00001 -66.99999 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ALA N -42.0 18.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 63 ALA C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -121.0 -60.999996 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ASN N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 70 THR C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 GLN N -53.999996 5.9999995 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 71 SER C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -115.00001 -55.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 GLU N -53.0 7.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 91 VAL C 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 1 1 93 ALA N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 94 CYS C 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C -111.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C 1 1 96 SER N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 95 ASN C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 ALA N -55.0 5.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 97 ALA C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C -121.0 -60.999996 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 CYS N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 98 GLY C 1 1 99 CYS N 1 1 99 CYS CA 1 1 99 CYS C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 99 CYS N 1 1 99 CYS CA 1 1 99 CYS C 1 1 100 GLY N 100.0 160.0 . . . . . . . . . . . . . . . . 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 26.230 7.005 -17.295 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 25.738 5.751 -17.991 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 23.799 6.146 -17.237 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 26.293 4.904 -17.617 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 25.919 5.848 -19.051 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 24.322 5.517 -17.777 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 27.218 6.970 -16.562 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 24.716 10.044 -16.242 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 25.916 9.390 -16.921 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 26.494 10.332 -17.979 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 24.761 8.082 -18.121 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 26.672 9.192 -16.175 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 26.778 11.262 -17.512 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 27.363 9.874 -18.428 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 24.948 9.854 -19.083 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 25.540 8.118 -17.526 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 23.577 9.886 -16.683 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 25.544 10.602 -18.995 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 24.459 12.703 -13.730 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 23.923 11.455 -14.424 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 23.310 10.507 -13.392 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 25.908 10.868 -14.865 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 23.159 11.749 -15.129 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 22.609 11.052 -12.778 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 22.795 9.707 -13.903 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 24.553 10.582 -11.879 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 24.980 10.779 -15.167 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 25.494 12.663 -13.068 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 24.309 9.947 -12.557 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 23.018 15.782 -12.591 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 24.163 15.059 -13.271 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 22.926 13.787 -14.427 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 24.927 14.846 -12.538 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 24.578 15.703 -14.033 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 23.744 13.814 -13.888 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 22.132 16.320 -13.255 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 22.308 17.930 -10.285 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 21.986 16.453 -10.490 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 21.812 15.764 -9.135 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 23.767 15.348 -10.789 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 21.064 16.372 -11.047 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 21.765 14.696 -9.281 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 22.653 16.005 -8.501 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 20.558 15.781 -7.630 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 23.034 15.795 -11.261 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 21.549 18.806 -10.699 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 20.621 16.190 -8.496 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 22.842 20.293 -8.507 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 23.863 19.568 -9.378 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 24.060 20.326 -10.692 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 24.004 17.456 -9.337 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 24.805 19.529 -8.851 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 24.504 19.667 -11.423 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 23.101 20.670 -11.053 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 25.811 21.204 -10.735 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 23.441 18.198 -9.643 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 22.479 21.437 -8.778 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 24.909 21.447 -10.513 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 20.041 20.353 -7.205 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 21.407 20.212 -6.563 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 22.707 18.709 -7.291 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 21.317 19.593 -5.683 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 21.755 21.191 -6.268 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 22.382 19.618 -7.458 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 19.689 21.421 -7.706 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 VAL C C 17.264 20.638 -7.605 1.00 . A A . 8 VAL C 1 1
1 67 1 1 8 VAL CA C 17.933 19.279 -7.777 1.00 . A A . 8 VAL CA 1 1
1 68 1 1 8 VAL CB C 17.038 18.195 -7.147 1.00 . A A . 8 VAL CB 1 1
1 69 1 1 8 VAL CG1 C 17.248 16.859 -7.842 1.00 . A A . 8 VAL CG1 1 1
1 70 1 1 8 VAL CG2 C 17.312 18.079 -5.656 1.00 . A A . 8 VAL CG2 1 1
1 71 1 1 8 VAL H H 19.604 18.449 -6.778 1.00 . A A . 8 VAL H 1 1
1 72 1 1 8 VAL HA H 18.030 19.067 -8.832 1.00 . A A . 8 VAL HA 1 1
1 73 1 1 8 VAL HB H 16.006 18.487 -7.281 1.00 . A A . 8 VAL HB 1 1
1 74 1 1 8 VAL HG11 H 17.780 17.015 -8.769 1.00 . A A . 8 VAL HG11 1 1
1 75 1 1 8 VAL HG12 H 17.821 16.206 -7.201 1.00 . A A . 8 VAL HG12 1 1
1 76 1 1 8 VAL HG13 H 16.289 16.407 -8.051 1.00 . A A . 8 VAL HG13 1 1
1 77 1 1 8 VAL HG21 H 16.464 17.623 -5.167 1.00 . A A . 8 VAL HG21 1 1
1 78 1 1 8 VAL HG22 H 18.190 17.470 -5.498 1.00 . A A . 8 VAL HG22 1 1
1 79 1 1 8 VAL HG23 H 17.478 19.064 -5.242 1.00 . A A . 8 VAL HG23 1 1
1 80 1 1 8 VAL N N 19.268 19.272 -7.192 1.00 . A A . 8 VAL N 1 1
1 81 1 1 8 VAL O O 17.119 21.133 -6.488 1.00 . A A . 8 VAL O 1 1
1 82 1 1 9 ALA C C 14.827 22.475 -9.347 1.00 . A A . 9 ALA C 1 1
1 83 1 1 9 ALA CA C 16.203 22.539 -8.692 1.00 . A A . 9 ALA CA 1 1
1 84 1 1 9 ALA CB C 17.070 23.581 -9.382 1.00 . A A . 9 ALA CB 1 1
1 85 1 1 9 ALA H H 17.002 20.793 -9.581 1.00 . A A . 9 ALA H 1 1
1 86 1 1 9 ALA HA H 16.085 22.832 -7.659 1.00 . A A . 9 ALA HA 1 1
1 87 1 1 9 ALA HB1 H 17.003 23.454 -10.452 1.00 . A A . 9 ALA HB1 1 1
1 88 1 1 9 ALA HB2 H 16.725 24.570 -9.115 1.00 . A A . 9 ALA HB2 1 1
1 89 1 1 9 ALA HB3 H 18.096 23.461 -9.069 1.00 . A A . 9 ALA HB3 1 1
1 90 1 1 9 ALA N N 16.859 21.237 -8.720 1.00 . A A . 9 ALA N 1 1
1 91 1 1 9 ALA O O 14.684 22.736 -10.541 1.00 . A A . 9 ALA O 1 1
1 92 1 1 10 VAL C C 11.523 22.978 -8.318 1.00 . A A . 10 VAL C 1 1
1 93 1 1 10 VAL CA C 12.452 22.025 -9.061 1.00 . A A . 10 VAL CA 1 1
1 94 1 1 10 VAL CB C 11.908 20.590 -8.931 1.00 . A A . 10 VAL CB 1 1
1 95 1 1 10 VAL CG1 C 12.741 19.626 -9.762 1.00 . A A . 10 VAL CG1 1 1
1 96 1 1 10 VAL CG2 C 11.880 20.162 -7.472 1.00 . A A . 10 VAL CG2 1 1
1 97 1 1 10 VAL H H 13.994 21.927 -7.614 1.00 . A A . 10 VAL H 1 1
1 98 1 1 10 VAL HA H 12.462 22.291 -10.108 1.00 . A A . 10 VAL HA 1 1
1 99 1 1 10 VAL HB H 10.897 20.575 -9.309 1.00 . A A . 10 VAL HB 1 1
1 100 1 1 10 VAL HG11 H 12.087 18.938 -10.277 1.00 . A A . 10 VAL HG11 1 1
1 101 1 1 10 VAL HG12 H 13.322 20.182 -10.484 1.00 . A A . 10 VAL HG12 1 1
1 102 1 1 10 VAL HG13 H 13.405 19.074 -9.114 1.00 . A A . 10 VAL HG13 1 1
1 103 1 1 10 VAL HG21 H 12.292 20.947 -6.857 1.00 . A A . 10 VAL HG21 1 1
1 104 1 1 10 VAL HG22 H 10.860 19.969 -7.174 1.00 . A A . 10 VAL HG22 1 1
1 105 1 1 10 VAL HG23 H 12.467 19.263 -7.349 1.00 . A A . 10 VAL HG23 1 1
1 106 1 1 10 VAL N N 13.817 22.124 -8.558 1.00 . A A . 10 VAL N 1 1
1 107 1 1 10 VAL O O 11.585 23.094 -7.094 1.00 . A A . 10 VAL O 1 1
1 108 1 1 11 ILE C C 8.320 23.996 -8.390 1.00 . A A . 11 ILE C 1 1
1 109 1 1 11 ILE CA C 9.717 24.601 -8.478 1.00 . A A . 11 ILE CA 1 1
1 110 1 1 11 ILE CB C 9.648 25.909 -9.289 1.00 . A A . 11 ILE CB 1 1
1 111 1 1 11 ILE CD1 C 11.228 27.414 -10.599 1.00 . A A . 11 ILE CD1 1 1
1 112 1 1 11 ILE CG1 C 11.030 26.560 -9.365 1.00 . A A . 11 ILE CG1 1 1
1 113 1 1 11 ILE CG2 C 8.639 26.864 -8.668 1.00 . A A . 11 ILE CG2 1 1
1 114 1 1 11 ILE H H 10.659 23.523 -10.037 1.00 . A A . 11 ILE H 1 1
1 115 1 1 11 ILE HA H 10.059 24.836 -7.481 1.00 . A A . 11 ILE HA 1 1
1 116 1 1 11 ILE HB H 9.314 25.670 -10.287 1.00 . A A . 11 ILE HB 1 1
1 117 1 1 11 ILE HD11 H 11.656 28.364 -10.313 1.00 . A A . 11 ILE HD11 1 1
1 118 1 1 11 ILE HD12 H 11.897 26.910 -11.281 1.00 . A A . 11 ILE HD12 1 1
1 119 1 1 11 ILE HD13 H 10.276 27.578 -11.080 1.00 . A A . 11 ILE HD13 1 1
1 120 1 1 11 ILE HG12 H 11.173 27.189 -8.501 1.00 . A A . 11 ILE HG12 1 1
1 121 1 1 11 ILE HG13 H 11.784 25.787 -9.371 1.00 . A A . 11 ILE HG13 1 1
1 122 1 1 11 ILE HG21 H 8.641 26.742 -7.595 1.00 . A A . 11 ILE HG21 1 1
1 123 1 1 11 ILE HG22 H 8.908 27.880 -8.914 1.00 . A A . 11 ILE HG22 1 1
1 124 1 1 11 ILE HG23 H 7.654 26.648 -9.053 1.00 . A A . 11 ILE HG23 1 1
1 125 1 1 11 ILE N N 10.661 23.659 -9.066 1.00 . A A . 11 ILE N 1 1
1 126 1 1 11 ILE O O 7.664 23.772 -9.407 1.00 . A A . 11 ILE O 1 1
1 127 1 1 12 ASN C C 5.654 24.125 -6.176 1.00 . A A . 12 ASN C 1 1
1 128 1 1 12 ASN CA C 6.549 23.158 -6.946 1.00 . A A . 12 ASN CA 1 1
1 129 1 1 12 ASN CB C 6.668 21.838 -6.181 1.00 . A A . 12 ASN CB 1 1
1 130 1 1 12 ASN CG C 7.164 20.705 -7.058 1.00 . A A . 12 ASN CG 1 1
1 131 1 1 12 ASN H H 8.439 23.937 -6.395 1.00 . A A . 12 ASN H 1 1
1 132 1 1 12 ASN HA H 6.105 22.966 -7.911 1.00 . A A . 12 ASN HA 1 1
1 133 1 1 12 ASN HB2 H 7.363 21.965 -5.363 1.00 . A A . 12 ASN HB2 1 1
1 134 1 1 12 ASN HB3 H 5.700 21.568 -5.787 1.00 . A A . 12 ASN HB3 1 1
1 135 1 1 12 ASN HD21 H 5.409 19.782 -6.899 1.00 . A A . 12 ASN HD21 1 1
1 136 1 1 12 ASN HD22 H 6.597 18.976 -7.860 1.00 . A A . 12 ASN HD22 1 1
1 137 1 1 12 ASN N N 7.869 23.736 -7.167 1.00 . A A . 12 ASN N 1 1
1 138 1 1 12 ASN ND2 N 6.303 19.722 -7.297 1.00 . A A . 12 ASN ND2 1 1
1 139 1 1 12 ASN O O 6.140 25.011 -5.473 1.00 . A A . 12 ASN O 1 1
1 140 1 1 12 ASN OD1 O 8.306 20.714 -7.516 1.00 . A A . 12 ASN OD1 1 1
1 141 1 1 13 SER C C 2.230 23.986 -5.062 1.00 . A A . 13 SER C 1 1
1 142 1 1 13 SER CA C 3.381 24.807 -5.635 1.00 . A A . 13 SER CA 1 1
1 143 1 1 13 SER CB C 2.838 25.863 -6.600 1.00 . A A . 13 SER CB 1 1
1 144 1 1 13 SER H H 4.018 23.225 -6.889 1.00 . A A . 13 SER H 1 1
1 145 1 1 13 SER HA H 3.893 25.303 -4.824 1.00 . A A . 13 SER HA 1 1
1 146 1 1 13 SER HB2 H 2.254 25.379 -7.368 1.00 . A A . 13 SER HB2 1 1
1 147 1 1 13 SER HB3 H 2.212 26.556 -6.055 1.00 . A A . 13 SER HB3 1 1
1 148 1 1 13 SER HG H 4.281 27.187 -6.576 1.00 . A A . 13 SER HG 1 1
1 149 1 1 13 SER N N 4.344 23.949 -6.314 1.00 . A A . 13 SER N 1 1
1 150 1 1 13 SER O O 1.527 23.288 -5.792 1.00 . A A . 13 SER O 1 1
1 151 1 1 13 SER OG O 3.892 26.584 -7.213 1.00 . A A . 13 SER OG 1 1
1 152 1 1 14 ALA C C 0.449 24.120 -1.878 1.00 . A A . 14 ALA C 1 1
1 153 1 1 14 ALA CA C 0.980 23.341 -3.076 1.00 . A A . 14 ALA CA 1 1
1 154 1 1 14 ALA CB C 1.476 21.970 -2.640 1.00 . A A . 14 ALA CB 1 1
1 155 1 1 14 ALA H H 2.639 24.646 -3.220 1.00 . A A . 14 ALA H 1 1
1 156 1 1 14 ALA HA H 0.176 23.197 -3.784 1.00 . A A . 14 ALA HA 1 1
1 157 1 1 14 ALA HB1 H 1.065 21.214 -3.292 1.00 . A A . 14 ALA HB1 1 1
1 158 1 1 14 ALA HB2 H 2.555 21.945 -2.693 1.00 . A A . 14 ALA HB2 1 1
1 159 1 1 14 ALA HB3 H 1.161 21.780 -1.625 1.00 . A A . 14 ALA HB3 1 1
1 160 1 1 14 ALA N N 2.045 24.073 -3.749 1.00 . A A . 14 ALA N 1 1
1 161 1 1 14 ALA O O 1.136 24.986 -1.336 1.00 . A A . 14 ALA O 1 1
1 162 1 1 15 GLN C C -1.000 23.814 0.978 1.00 . A A . 15 GLN C 1 1
1 163 1 1 15 GLN CA C -1.399 24.479 -0.335 1.00 . A A . 15 GLN CA 1 1
1 164 1 1 15 GLN CB C -2.921 24.471 -0.483 1.00 . A A . 15 GLN CB 1 1
1 165 1 1 15 GLN CD C -5.007 23.098 -0.864 1.00 . A A . 15 GLN CD 1 1
1 166 1 1 15 GLN CG C -3.513 23.077 -0.608 1.00 . A A . 15 GLN CG 1 1
1 167 1 1 15 GLN H H -1.273 23.107 -1.942 1.00 . A A . 15 GLN H 1 1
1 168 1 1 15 GLN HA H -1.052 25.501 -0.326 1.00 . A A . 15 GLN HA 1 1
1 169 1 1 15 GLN HB2 H -3.357 24.948 0.382 1.00 . A A . 15 GLN HB2 1 1
1 170 1 1 15 GLN HB3 H -3.188 25.032 -1.367 1.00 . A A . 15 GLN HB3 1 1
1 171 1 1 15 GLN HE21 H -4.818 21.666 -2.231 1.00 . A A . 15 GLN HE21 1 1
1 172 1 1 15 GLN HE22 H -6.424 22.242 -1.964 1.00 . A A . 15 GLN HE22 1 1
1 173 1 1 15 GLN HG2 H -3.030 22.567 -1.429 1.00 . A A . 15 GLN HG2 1 1
1 174 1 1 15 GLN HG3 H -3.327 22.537 0.309 1.00 . A A . 15 GLN HG3 1 1
1 175 1 1 15 GLN N N -0.776 23.806 -1.469 1.00 . A A . 15 GLN N 1 1
1 176 1 1 15 GLN NE2 N -5.463 22.250 -1.780 1.00 . A A . 15 GLN NE2 1 1
1 177 1 1 15 GLN O O -0.698 24.490 1.961 1.00 . A A . 15 GLN O 1 1
1 178 1 1 15 GLN OE1 O -5.744 23.867 -0.246 1.00 . A A . 15 GLN OE1 1 1
1 179 1 1 16 ASP C C 0.112 20.454 1.806 1.00 . A A . 16 ASP C 1 1
1 180 1 1 16 ASP CA C -0.639 21.728 2.179 1.00 . A A . 16 ASP CA 1 1
1 181 1 1 16 ASP CB C -1.890 21.379 2.987 1.00 . A A . 16 ASP CB 1 1
1 182 1 1 16 ASP CG C -3.000 20.815 2.122 1.00 . A A . 16 ASP CG 1 1
1 183 1 1 16 ASP H H -1.251 22.002 0.171 1.00 . A A . 16 ASP H 1 1
1 184 1 1 16 ASP HA H 0.006 22.348 2.782 1.00 . A A . 16 ASP HA 1 1
1 185 1 1 16 ASP HB2 H -1.634 20.644 3.736 1.00 . A A . 16 ASP HB2 1 1
1 186 1 1 16 ASP HB3 H -2.256 22.271 3.475 1.00 . A A . 16 ASP HB3 1 1
1 187 1 1 16 ASP N N -1.001 22.485 0.986 1.00 . A A . 16 ASP N 1 1
1 188 1 1 16 ASP O O 0.221 20.107 0.630 1.00 . A A . 16 ASP O 1 1
1 189 1 1 16 ASP OD1 O -2.686 20.195 1.084 1.00 . A A . 16 ASP OD1 1 1
1 190 1 1 16 ASP OD2 O -4.182 20.992 2.483 1.00 . A A . 16 ASP OD2 1 1
1 191 1 1 17 ALA C C 1.385 17.661 3.851 1.00 . A A . 17 ALA C 1 1
1 192 1 1 17 ALA CA C 1.369 18.525 2.594 1.00 . A A . 17 ALA CA 1 1
1 193 1 1 17 ALA CB C 2.790 18.833 2.145 1.00 . A A . 17 ALA CB 1 1
1 194 1 1 17 ALA H H 0.508 20.088 3.731 1.00 . A A . 17 ALA H 1 1
1 195 1 1 17 ALA HA H 0.878 17.979 1.801 1.00 . A A . 17 ALA HA 1 1
1 196 1 1 17 ALA HB1 H 2.865 18.708 1.076 1.00 . A A . 17 ALA HB1 1 1
1 197 1 1 17 ALA HB2 H 3.035 19.853 2.407 1.00 . A A . 17 ALA HB2 1 1
1 198 1 1 17 ALA HB3 H 3.476 18.160 2.636 1.00 . A A . 17 ALA HB3 1 1
1 199 1 1 17 ALA N N 0.629 19.761 2.815 1.00 . A A . 17 ALA N 1 1
1 200 1 1 17 ALA O O 1.457 18.159 4.974 1.00 . A A . 17 ALA O 1 1
1 201 1 1 18 PRO C C 2.673 15.302 5.466 1.00 . A A . 18 PRO C 1 1
1 202 1 1 18 PRO CA C 1.320 15.375 4.767 1.00 . A A . 18 PRO CA 1 1
1 203 1 1 18 PRO CB C 0.999 14.044 4.083 1.00 . A A . 18 PRO CB 1 1
1 204 1 1 18 PRO CD C 1.228 15.672 2.348 1.00 . A A . 18 PRO CD 1 1
1 205 1 1 18 PRO CG C 1.453 14.222 2.675 1.00 . A A . 18 PRO CG 1 1
1 206 1 1 18 PRO HA H 0.553 15.602 5.493 1.00 . A A . 18 PRO HA 1 1
1 207 1 1 18 PRO HB2 H 1.536 13.245 4.574 1.00 . A A . 18 PRO HB2 1 1
1 208 1 1 18 PRO HB3 H -0.063 13.855 4.134 1.00 . A A . 18 PRO HB3 1 1
1 209 1 1 18 PRO HD2 H 1.997 16.032 1.681 1.00 . A A . 18 PRO HD2 1 1
1 210 1 1 18 PRO HD3 H 0.250 15.813 1.910 1.00 . A A . 18 PRO HD3 1 1
1 211 1 1 18 PRO HG2 H 2.501 13.977 2.594 1.00 . A A . 18 PRO HG2 1 1
1 212 1 1 18 PRO HG3 H 0.868 13.595 2.019 1.00 . A A . 18 PRO HG3 1 1
1 213 1 1 18 PRO N N 1.315 16.335 3.659 1.00 . A A . 18 PRO N 1 1
1 214 1 1 18 PRO O O 3.717 15.255 4.815 1.00 . A A . 18 PRO O 1 1
1 215 1 1 19 SER C C 3.855 14.026 8.520 1.00 . A A . 19 SER C 1 1
1 216 1 1 19 SER CA C 3.874 15.228 7.582 1.00 . A A . 19 SER CA 1 1
1 217 1 1 19 SER CB C 4.055 16.516 8.388 1.00 . A A . 19 SER CB 1 1
1 218 1 1 19 SER H H 1.784 15.332 7.256 1.00 . A A . 19 SER H 1 1
1 219 1 1 19 SER HA H 4.702 15.123 6.897 1.00 . A A . 19 SER HA 1 1
1 220 1 1 19 SER HB2 H 5.085 16.600 8.700 1.00 . A A . 19 SER HB2 1 1
1 221 1 1 19 SER HB3 H 3.795 17.363 7.771 1.00 . A A . 19 SER HB3 1 1
1 222 1 1 19 SER HG H 2.707 17.324 9.558 1.00 . A A . 19 SER HG 1 1
1 223 1 1 19 SER N N 2.648 15.292 6.794 1.00 . A A . 19 SER N 1 1
1 224 1 1 19 SER O O 4.899 13.575 8.990 1.00 . A A . 19 SER O 1 1
1 225 1 1 19 SER OG O 3.227 16.518 9.538 1.00 . A A . 19 SER OG 1 1
1 226 1 1 20 GLU C C 2.172 11.103 8.873 1.00 . A A . 20 GLU C 1 1
1 227 1 1 20 GLU CA C 2.503 12.361 9.671 1.00 . A A . 20 GLU CA 1 1
1 228 1 1 20 GLU CB C 1.405 12.627 10.703 1.00 . A A . 20 GLU CB 1 1
1 229 1 1 20 GLU CD C 2.275 11.431 12.751 1.00 . A A . 20 GLU CD 1 1
1 230 1 1 20 GLU CG C 1.200 11.483 11.682 1.00 . A A . 20 GLU CG 1 1
1 231 1 1 20 GLU H H 1.863 13.914 8.383 1.00 . A A . 20 GLU H 1 1
1 232 1 1 20 GLU HA H 3.439 12.209 10.186 1.00 . A A . 20 GLU HA 1 1
1 233 1 1 20 GLU HB2 H 1.662 13.513 11.264 1.00 . A A . 20 GLU HB2 1 1
1 234 1 1 20 GLU HB3 H 0.474 12.799 10.183 1.00 . A A . 20 GLU HB3 1 1
1 235 1 1 20 GLU HG2 H 0.241 11.606 12.163 1.00 . A A . 20 GLU HG2 1 1
1 236 1 1 20 GLU HG3 H 1.211 10.552 11.135 1.00 . A A . 20 GLU HG3 1 1
1 237 1 1 20 GLU N N 2.659 13.511 8.788 1.00 . A A . 20 GLU N 1 1
1 238 1 1 20 GLU O O 1.447 11.158 7.879 1.00 . A A . 20 GLU O 1 1
1 239 1 1 20 GLU OE1 O 3.465 11.583 12.404 1.00 . A A . 20 GLU OE1 1 1
1 240 1 1 20 GLU OE2 O 1.925 11.237 13.934 1.00 . A A . 20 GLU OE2 1 1
1 241 1 1 21 ALA C C 1.503 7.830 9.441 1.00 . A A . 21 ALA C 1 1
1 242 1 1 21 ALA CA C 2.470 8.699 8.644 1.00 . A A . 21 ALA CA 1 1
1 243 1 1 21 ALA CB C 3.783 7.963 8.423 1.00 . A A . 21 ALA CB 1 1
1 244 1 1 21 ALA H H 3.278 9.990 10.112 1.00 . A A . 21 ALA H 1 1
1 245 1 1 21 ALA HA H 2.036 8.908 7.676 1.00 . A A . 21 ALA HA 1 1
1 246 1 1 21 ALA HB1 H 3.986 7.899 7.364 1.00 . A A . 21 ALA HB1 1 1
1 247 1 1 21 ALA HB2 H 4.583 8.502 8.911 1.00 . A A . 21 ALA HB2 1 1
1 248 1 1 21 ALA HB3 H 3.713 6.969 8.837 1.00 . A A . 21 ALA HB3 1 1
1 249 1 1 21 ALA N N 2.709 9.970 9.315 1.00 . A A . 21 ALA N 1 1
1 250 1 1 21 ALA O O 1.449 7.886 10.670 1.00 . A A . 21 ALA O 1 1
1 251 1 1 22 PRO C C 0.401 4.973 10.119 1.00 . A A . 22 PRO C 1 1
1 252 1 1 22 PRO CA C -0.261 6.112 9.350 1.00 . A A . 22 PRO CA 1 1
1 253 1 1 22 PRO CB C -1.048 5.564 8.156 1.00 . A A . 22 PRO CB 1 1
1 254 1 1 22 PRO CD C 0.729 6.889 7.261 1.00 . A A . 22 PRO CD 1 1
1 255 1 1 22 PRO CG C -0.109 5.667 7.004 1.00 . A A . 22 PRO CG 1 1
1 256 1 1 22 PRO HA H -0.928 6.649 10.008 1.00 . A A . 22 PRO HA 1 1
1 257 1 1 22 PRO HB2 H -1.329 4.538 8.348 1.00 . A A . 22 PRO HB2 1 1
1 258 1 1 22 PRO HB3 H -1.933 6.163 7.999 1.00 . A A . 22 PRO HB3 1 1
1 259 1 1 22 PRO HD2 H 1.734 6.742 6.892 1.00 . A A . 22 PRO HD2 1 1
1 260 1 1 22 PRO HD3 H 0.280 7.757 6.801 1.00 . A A . 22 PRO HD3 1 1
1 261 1 1 22 PRO HG2 H 0.515 4.787 6.959 1.00 . A A . 22 PRO HG2 1 1
1 262 1 1 22 PRO HG3 H -0.666 5.781 6.086 1.00 . A A . 22 PRO HG3 1 1
1 263 1 1 22 PRO N N 0.719 7.008 8.728 1.00 . A A . 22 PRO N 1 1
1 264 1 1 22 PRO O O 0.926 4.031 9.525 1.00 . A A . 22 PRO O 1 1
1 265 1 1 23 THR C C -0.021 2.923 12.587 1.00 . A A . 23 THR C 1 1
1 266 1 1 23 THR CA C 0.970 4.044 12.295 1.00 . A A . 23 THR CA 1 1
1 267 1 1 23 THR CB C 1.461 4.640 13.628 1.00 . A A . 23 THR CB 1 1
1 268 1 1 23 THR CG2 C 2.606 3.817 14.199 1.00 . A A . 23 THR CG2 1 1
1 269 1 1 23 THR H H -0.061 5.841 11.859 1.00 . A A . 23 THR H 1 1
1 270 1 1 23 THR HA H 1.822 3.632 11.774 1.00 . A A . 23 THR HA 1 1
1 271 1 1 23 THR HB H 0.642 4.628 14.334 1.00 . A A . 23 THR HB 1 1
1 272 1 1 23 THR HG1 H 2.679 6.002 12.886 1.00 . A A . 23 THR HG1 1 1
1 273 1 1 23 THR HG21 H 2.998 3.166 13.433 1.00 . A A . 23 THR HG21 1 1
1 274 1 1 23 THR HG22 H 2.246 3.223 15.026 1.00 . A A . 23 THR HG22 1 1
1 275 1 1 23 THR HG23 H 3.387 4.479 14.544 1.00 . A A . 23 THR HG23 1 1
1 276 1 1 23 THR N N 0.372 5.066 11.445 1.00 . A A . 23 THR N 1 1
1 277 1 1 23 THR O O -1.181 2.987 12.181 1.00 . A A . 23 THR O 1 1
1 278 1 1 23 THR OG1 O 1.889 5.992 13.433 1.00 . A A . 23 THR OG1 1 1
1 279 1 1 24 GLU C C -1.032 0.153 12.389 1.00 . A A . 24 GLU C 1 1
1 280 1 1 24 GLU CA C -0.403 0.762 13.639 1.00 . A A . 24 GLU CA 1 1
1 281 1 1 24 GLU CB C -1.499 1.193 14.616 1.00 . A A . 24 GLU CB 1 1
1 282 1 1 24 GLU CD C -2.078 1.746 17.012 1.00 . A A . 24 GLU CD 1 1
1 283 1 1 24 GLU CG C -0.972 1.585 15.987 1.00 . A A . 24 GLU CG 1 1
1 284 1 1 24 GLU H H 1.378 1.904 13.589 1.00 . A A . 24 GLU H 1 1
1 285 1 1 24 GLU HA H 0.217 0.018 14.114 1.00 . A A . 24 GLU HA 1 1
1 286 1 1 24 GLU HB2 H -2.024 2.040 14.199 1.00 . A A . 24 GLU HB2 1 1
1 287 1 1 24 GLU HB3 H -2.194 0.377 14.741 1.00 . A A . 24 GLU HB3 1 1
1 288 1 1 24 GLU HG2 H -0.293 0.819 16.329 1.00 . A A . 24 GLU HG2 1 1
1 289 1 1 24 GLU HG3 H -0.442 2.522 15.900 1.00 . A A . 24 GLU HG3 1 1
1 290 1 1 24 GLU N N 0.444 1.897 13.293 1.00 . A A . 24 GLU N 1 1
1 291 1 1 24 GLU O O -2.209 -0.209 12.386 1.00 . A A . 24 GLU O 1 1
1 292 1 1 24 GLU OE1 O -2.789 0.754 17.277 1.00 . A A . 24 GLU OE1 1 1
1 293 1 1 24 GLU OE2 O -2.231 2.862 17.549 1.00 . A A . 24 GLU OE2 1 1
1 294 1 1 25 VAL C C -0.467 -2.026 10.016 1.00 . A A . 25 VAL C 1 1
1 295 1 1 25 VAL CA C -0.717 -0.523 10.072 1.00 . A A . 25 VAL CA 1 1
1 296 1 1 25 VAL CB C -0.038 0.145 8.862 1.00 . A A . 25 VAL CB 1 1
1 297 1 1 25 VAL CG1 C 1.463 -0.098 8.890 1.00 . A A . 25 VAL CG1 1 1
1 298 1 1 25 VAL CG2 C -0.644 -0.365 7.563 1.00 . A A . 25 VAL CG2 1 1
1 299 1 1 25 VAL H H 0.690 0.348 11.392 1.00 . A A . 25 VAL H 1 1
1 300 1 1 25 VAL HA H -1.780 -0.342 10.007 1.00 . A A . 25 VAL HA 1 1
1 301 1 1 25 VAL HB H -0.209 1.210 8.921 1.00 . A A . 25 VAL HB 1 1
1 302 1 1 25 VAL HG11 H 1.657 -1.158 8.810 1.00 . A A . 25 VAL HG11 1 1
1 303 1 1 25 VAL HG12 H 1.928 0.418 8.062 1.00 . A A . 25 VAL HG12 1 1
1 304 1 1 25 VAL HG13 H 1.870 0.272 9.819 1.00 . A A . 25 VAL HG13 1 1
1 305 1 1 25 VAL HG21 H -1.430 -1.071 7.785 1.00 . A A . 25 VAL HG21 1 1
1 306 1 1 25 VAL HG22 H -1.053 0.466 7.007 1.00 . A A . 25 VAL HG22 1 1
1 307 1 1 25 VAL HG23 H 0.120 -0.850 6.974 1.00 . A A . 25 VAL HG23 1 1
1 308 1 1 25 VAL N N -0.239 0.043 11.328 1.00 . A A . 25 VAL N 1 1
1 309 1 1 25 VAL O O 0.645 -2.491 10.261 1.00 . A A . 25 VAL O 1 1
1 310 1 1 26 GLY C C -2.213 -4.817 8.484 1.00 . A A . 26 GLY C 1 1
1 311 1 1 26 GLY CA C -1.384 -4.226 9.607 1.00 . A A . 26 GLY CA 1 1
1 312 1 1 26 GLY H H -2.374 -2.357 9.505 1.00 . A A . 26 GLY H 1 1
1 313 1 1 26 GLY HA2 H -0.346 -4.476 9.445 1.00 . A A . 26 GLY HA2 1 1
1 314 1 1 26 GLY HA3 H -1.706 -4.658 10.543 1.00 . A A . 26 GLY HA3 1 1
1 315 1 1 26 GLY N N -1.511 -2.782 9.690 1.00 . A A . 26 GLY N 1 1
1 316 1 1 26 GLY O O -3.278 -4.298 8.149 1.00 . A A . 26 GLY O 1 1
1 317 1 1 27 VAL C C -2.937 -7.940 7.233 1.00 . A A . 27 VAL C 1 1
1 318 1 1 27 VAL CA C -2.427 -6.568 6.806 1.00 . A A . 27 VAL CA 1 1
1 319 1 1 27 VAL CB C -1.520 -6.730 5.572 1.00 . A A . 27 VAL CB 1 1
1 320 1 1 27 VAL CG1 C -1.469 -5.437 4.773 1.00 . A A . 27 VAL CG1 1 1
1 321 1 1 27 VAL CG2 C -0.123 -7.162 5.992 1.00 . A A . 27 VAL CG2 1 1
1 322 1 1 27 VAL H H -0.870 -6.273 8.210 1.00 . A A . 27 VAL H 1 1
1 323 1 1 27 VAL HA H -3.269 -5.951 6.529 1.00 . A A . 27 VAL HA 1 1
1 324 1 1 27 VAL HB H -1.938 -7.501 4.942 1.00 . A A . 27 VAL HB 1 1
1 325 1 1 27 VAL HG11 H -2.397 -4.900 4.899 1.00 . A A . 27 VAL HG11 1 1
1 326 1 1 27 VAL HG12 H -0.648 -4.829 5.123 1.00 . A A . 27 VAL HG12 1 1
1 327 1 1 27 VAL HG13 H -1.326 -5.667 3.727 1.00 . A A . 27 VAL HG13 1 1
1 328 1 1 27 VAL HG21 H 0.242 -7.915 5.309 1.00 . A A . 27 VAL HG21 1 1
1 329 1 1 27 VAL HG22 H 0.538 -6.309 5.973 1.00 . A A . 27 VAL HG22 1 1
1 330 1 1 27 VAL HG23 H -0.156 -7.570 6.992 1.00 . A A . 27 VAL HG23 1 1
1 331 1 1 27 VAL N N -1.724 -5.905 7.899 1.00 . A A . 27 VAL N 1 1
1 332 1 1 27 VAL O O -2.231 -8.698 7.899 1.00 . A A . 27 VAL O 1 1
1 333 1 1 28 LYS C C -5.005 -10.377 5.932 1.00 . A A . 28 LYS C 1 1
1 334 1 1 28 LYS CA C -4.774 -9.536 7.183 1.00 . A A . 28 LYS CA 1 1
1 335 1 1 28 LYS CB C -6.100 -9.318 7.916 1.00 . A A . 28 LYS CB 1 1
1 336 1 1 28 LYS CD C -7.481 -11.406 7.710 1.00 . A A . 28 LYS CD 1 1
1 337 1 1 28 LYS CE C -7.981 -12.657 8.416 1.00 . A A . 28 LYS CE 1 1
1 338 1 1 28 LYS CG C -6.613 -10.559 8.626 1.00 . A A . 28 LYS CG 1 1
1 339 1 1 28 LYS H H -4.681 -7.608 6.314 1.00 . A A . 28 LYS H 1 1
1 340 1 1 28 LYS HA H -4.094 -10.062 7.836 1.00 . A A . 28 LYS HA 1 1
1 341 1 1 28 LYS HB2 H -5.967 -8.538 8.651 1.00 . A A . 28 LYS HB2 1 1
1 342 1 1 28 LYS HB3 H -6.846 -9.004 7.201 1.00 . A A . 28 LYS HB3 1 1
1 343 1 1 28 LYS HD2 H -8.332 -10.821 7.392 1.00 . A A . 28 LYS HD2 1 1
1 344 1 1 28 LYS HD3 H -6.901 -11.698 6.847 1.00 . A A . 28 LYS HD3 1 1
1 345 1 1 28 LYS HE2 H -7.186 -13.051 9.030 1.00 . A A . 28 LYS HE2 1 1
1 346 1 1 28 LYS HE3 H -8.820 -12.390 9.042 1.00 . A A . 28 LYS HE3 1 1
1 347 1 1 28 LYS HG2 H -5.771 -11.150 8.953 1.00 . A A . 28 LYS HG2 1 1
1 348 1 1 28 LYS HG3 H -7.198 -10.257 9.483 1.00 . A A . 28 LYS HG3 1 1
1 349 1 1 28 LYS HZ1 H -8.421 -14.636 7.912 1.00 . A A . 28 LYS HZ1 1 1
1 350 1 1 28 LYS HZ2 H -7.756 -13.736 6.642 1.00 . A A . 28 LYS HZ2 1 1
1 351 1 1 28 LYS HZ3 H -9.367 -13.495 7.097 1.00 . A A . 28 LYS HZ3 1 1
1 352 1 1 28 LYS N N -4.168 -8.254 6.844 1.00 . A A . 28 LYS N 1 1
1 353 1 1 28 LYS NZ N -8.412 -13.705 7.449 1.00 . A A . 28 LYS NZ 1 1
1 354 1 1 28 LYS O O -5.618 -9.918 4.968 1.00 . A A . 28 LYS O 1 1
1 355 1 1 29 VAL C C -6.039 -13.182 4.835 1.00 . A A . 29 VAL C 1 1
1 356 1 1 29 VAL CA C -4.667 -12.517 4.823 1.00 . A A . 29 VAL CA 1 1
1 357 1 1 29 VAL CB C -3.580 -13.609 4.825 1.00 . A A . 29 VAL CB 1 1
1 358 1 1 29 VAL CG1 C -3.774 -14.558 3.652 1.00 . A A . 29 VAL CG1 1 1
1 359 1 1 29 VAL CG2 C -2.195 -12.981 4.789 1.00 . A A . 29 VAL CG2 1 1
1 360 1 1 29 VAL H H -4.032 -11.920 6.752 1.00 . A A . 29 VAL H 1 1
1 361 1 1 29 VAL HA H -4.565 -11.939 3.916 1.00 . A A . 29 VAL HA 1 1
1 362 1 1 29 VAL HB H -3.671 -14.177 5.738 1.00 . A A . 29 VAL HB 1 1
1 363 1 1 29 VAL HG11 H -4.077 -13.996 2.781 1.00 . A A . 29 VAL HG11 1 1
1 364 1 1 29 VAL HG12 H -2.846 -15.070 3.446 1.00 . A A . 29 VAL HG12 1 1
1 365 1 1 29 VAL HG13 H -4.538 -15.280 3.897 1.00 . A A . 29 VAL HG13 1 1
1 366 1 1 29 VAL HG21 H -1.480 -13.659 5.231 1.00 . A A . 29 VAL HG21 1 1
1 367 1 1 29 VAL HG22 H -1.917 -12.781 3.765 1.00 . A A . 29 VAL HG22 1 1
1 368 1 1 29 VAL HG23 H -2.204 -12.055 5.347 1.00 . A A . 29 VAL HG23 1 1
1 369 1 1 29 VAL N N -4.512 -11.611 5.955 1.00 . A A . 29 VAL N 1 1
1 370 1 1 29 VAL O O -6.273 -14.133 5.581 1.00 . A A . 29 VAL O 1 1
1 371 1 1 30 LEU C C -8.294 -14.562 3.192 1.00 . A A . 30 LEU C 1 1
1 372 1 1 30 LEU CA C -8.293 -13.219 3.917 1.00 . A A . 30 LEU CA 1 1
1 373 1 1 30 LEU CB C -9.215 -12.236 3.194 1.00 . A A . 30 LEU CB 1 1
1 374 1 1 30 LEU CD1 C -10.072 -9.906 2.847 1.00 . A A . 30 LEU CD1 1 1
1 375 1 1 30 LEU CD2 C -9.750 -10.784 5.166 1.00 . A A . 30 LEU CD2 1 1
1 376 1 1 30 LEU CG C -9.230 -10.807 3.737 1.00 . A A . 30 LEU CG 1 1
1 377 1 1 30 LEU H H -6.697 -11.917 3.434 1.00 . A A . 30 LEU H 1 1
1 378 1 1 30 LEU HA H -8.655 -13.367 4.923 1.00 . A A . 30 LEU HA 1 1
1 379 1 1 30 LEU HB2 H -8.908 -12.194 2.160 1.00 . A A . 30 LEU HB2 1 1
1 380 1 1 30 LEU HB3 H -10.222 -12.624 3.253 1.00 . A A . 30 LEU HB3 1 1
1 381 1 1 30 LEU HD11 H -9.584 -9.785 1.892 1.00 . A A . 30 LEU HD11 1 1
1 382 1 1 30 LEU HD12 H -10.188 -8.941 3.317 1.00 . A A . 30 LEU HD12 1 1
1 383 1 1 30 LEU HD13 H -11.045 -10.353 2.700 1.00 . A A . 30 LEU HD13 1 1
1 384 1 1 30 LEU HD21 H -9.431 -11.679 5.680 1.00 . A A . 30 LEU HD21 1 1
1 385 1 1 30 LEU HD22 H -10.829 -10.740 5.155 1.00 . A A . 30 LEU HD22 1 1
1 386 1 1 30 LEU HD23 H -9.360 -9.916 5.678 1.00 . A A . 30 LEU HD23 1 1
1 387 1 1 30 LEU HG H -8.220 -10.420 3.741 1.00 . A A . 30 LEU HG 1 1
1 388 1 1 30 LEU N N -6.942 -12.675 4.003 1.00 . A A . 30 LEU N 1 1
1 389 1 1 30 LEU O O -8.704 -15.579 3.750 1.00 . A A . 30 LEU O 1 1
1 390 1 1 31 SER C C -6.466 -15.857 0.370 1.00 . A A . 31 SER C 1 1
1 391 1 1 31 SER CA C -7.777 -15.773 1.145 1.00 . A A . 31 SER CA 1 1
1 392 1 1 31 SER CB C -8.960 -15.821 0.175 1.00 . A A . 31 SER CB 1 1
1 393 1 1 31 SER H H -7.516 -13.713 1.557 1.00 . A A . 31 SER H 1 1
1 394 1 1 31 SER HA H -7.839 -16.616 1.817 1.00 . A A . 31 SER HA 1 1
1 395 1 1 31 SER HB2 H -9.813 -15.340 0.629 1.00 . A A . 31 SER HB2 1 1
1 396 1 1 31 SER HB3 H -8.696 -15.302 -0.735 1.00 . A A . 31 SER HB3 1 1
1 397 1 1 31 SER HG H -9.325 -17.683 0.660 1.00 . A A . 31 SER HG 1 1
1 398 1 1 31 SER N N -7.829 -14.556 1.947 1.00 . A A . 31 SER N 1 1
1 399 1 1 31 SER O O -5.617 -14.971 0.465 1.00 . A A . 31 SER O 1 1
1 400 1 1 31 SER OG O -9.305 -17.158 -0.143 1.00 . A A . 31 SER OG 1 1
1 401 1 1 32 SER C C -4.814 -15.922 -2.069 1.00 . A A . 32 SER C 1 1
1 402 1 1 32 SER CA C -5.099 -17.134 -1.187 1.00 . A A . 32 SER CA 1 1
1 403 1 1 32 SER CB C -5.235 -18.388 -2.054 1.00 . A A . 32 SER CB 1 1
1 404 1 1 32 SER H H -7.020 -17.603 -0.432 1.00 . A A . 32 SER H 1 1
1 405 1 1 32 SER HA H -4.274 -17.268 -0.503 1.00 . A A . 32 SER HA 1 1
1 406 1 1 32 SER HB2 H -4.294 -18.589 -2.543 1.00 . A A . 32 SER HB2 1 1
1 407 1 1 32 SER HB3 H -5.502 -19.227 -1.428 1.00 . A A . 32 SER HB3 1 1
1 408 1 1 32 SER HG H -7.083 -18.504 -2.692 1.00 . A A . 32 SER HG 1 1
1 409 1 1 32 SER N N -6.308 -16.931 -0.398 1.00 . A A . 32 SER N 1 1
1 410 1 1 32 SER O O -3.665 -15.508 -2.222 1.00 . A A . 32 SER O 1 1
1 411 1 1 32 SER OG O -6.236 -18.219 -3.042 1.00 . A A . 32 SER OG 1 1
1 412 1 1 33 SER C C -6.489 -12.998 -2.943 1.00 . A A . 33 SER C 1 1
1 413 1 1 33 SER CA C -5.735 -14.195 -3.516 1.00 . A A . 33 SER CA 1 1
1 414 1 1 33 SER CB C -6.256 -14.517 -4.918 1.00 . A A . 33 SER CB 1 1
1 415 1 1 33 SER H H -6.761 -15.734 -2.485 1.00 . A A . 33 SER H 1 1
1 416 1 1 33 SER HA H -4.686 -13.948 -3.578 1.00 . A A . 33 SER HA 1 1
1 417 1 1 33 SER HB2 H -7.311 -14.735 -4.866 1.00 . A A . 33 SER HB2 1 1
1 418 1 1 33 SER HB3 H -6.096 -13.665 -5.563 1.00 . A A . 33 SER HB3 1 1
1 419 1 1 33 SER HG H -4.843 -15.338 -5.998 1.00 . A A . 33 SER HG 1 1
1 420 1 1 33 SER N N -5.870 -15.358 -2.646 1.00 . A A . 33 SER N 1 1
1 421 1 1 33 SER O O -6.790 -12.042 -3.657 1.00 . A A . 33 SER O 1 1
1 422 1 1 33 SER OG O -5.584 -15.637 -5.466 1.00 . A A . 33 SER OG 1 1
1 423 1 1 34 GLU C C -6.771 -11.532 0.275 1.00 . A A . 34 GLU C 1 1
1 424 1 1 34 GLU CA C -7.510 -11.982 -0.982 1.00 . A A . 34 GLU CA 1 1
1 425 1 1 34 GLU CB C -8.927 -12.433 -0.619 1.00 . A A . 34 GLU CB 1 1
1 426 1 1 34 GLU CD C -10.483 -11.775 -2.497 1.00 . A A . 34 GLU CD 1 1
1 427 1 1 34 GLU CG C -9.739 -12.906 -1.813 1.00 . A A . 34 GLU CG 1 1
1 428 1 1 34 GLU H H -6.523 -13.849 -1.134 1.00 . A A . 34 GLU H 1 1
1 429 1 1 34 GLU HA H -7.571 -11.150 -1.666 1.00 . A A . 34 GLU HA 1 1
1 430 1 1 34 GLU HB2 H -8.863 -13.243 0.091 1.00 . A A . 34 GLU HB2 1 1
1 431 1 1 34 GLU HB3 H -9.448 -11.605 -0.161 1.00 . A A . 34 GLU HB3 1 1
1 432 1 1 34 GLU HG2 H -9.072 -13.361 -2.529 1.00 . A A . 34 GLU HG2 1 1
1 433 1 1 34 GLU HG3 H -10.458 -13.638 -1.476 1.00 . A A . 34 GLU HG3 1 1
1 434 1 1 34 GLU N N -6.791 -13.060 -1.650 1.00 . A A . 34 GLU N 1 1
1 435 1 1 34 GLU O O -6.324 -12.355 1.073 1.00 . A A . 34 GLU O 1 1
1 436 1 1 34 GLU OE1 O -10.150 -10.601 -2.236 1.00 . A A . 34 GLU OE1 1 1
1 437 1 1 34 GLU OE2 O -11.399 -12.066 -3.295 1.00 . A A . 34 GLU OE2 1 1
1 438 1 1 35 ILE C C -6.492 -8.269 1.934 1.00 . A A . 35 ILE C 1 1
1 439 1 1 35 ILE CA C -5.962 -9.659 1.601 1.00 . A A . 35 ILE CA 1 1
1 440 1 1 35 ILE CB C -4.441 -9.575 1.371 1.00 . A A . 35 ILE CB 1 1
1 441 1 1 35 ILE CD1 C -2.406 -10.928 0.662 1.00 . A A . 35 ILE CD1 1 1
1 442 1 1 35 ILE CG1 C -3.890 -10.940 0.954 1.00 . A A . 35 ILE CG1 1 1
1 443 1 1 35 ILE CG2 C -3.742 -9.075 2.626 1.00 . A A . 35 ILE CG2 1 1
1 444 1 1 35 ILE H H -7.024 -9.614 -0.229 1.00 . A A . 35 ILE H 1 1
1 445 1 1 35 ILE HA H -6.142 -10.313 2.442 1.00 . A A . 35 ILE HA 1 1
1 446 1 1 35 ILE HB H -4.259 -8.864 0.579 1.00 . A A . 35 ILE HB 1 1
1 447 1 1 35 ILE HD11 H -2.209 -11.516 -0.224 1.00 . A A . 35 ILE HD11 1 1
1 448 1 1 35 ILE HD12 H -2.079 -9.912 0.497 1.00 . A A . 35 ILE HD12 1 1
1 449 1 1 35 ILE HD13 H -1.870 -11.349 1.499 1.00 . A A . 35 ILE HD13 1 1
1 450 1 1 35 ILE HG12 H -4.065 -11.649 1.748 1.00 . A A . 35 ILE HG12 1 1
1 451 1 1 35 ILE HG13 H -4.402 -11.270 0.062 1.00 . A A . 35 ILE HG13 1 1
1 452 1 1 35 ILE HG21 H -2.693 -8.923 2.418 1.00 . A A . 35 ILE HG21 1 1
1 453 1 1 35 ILE HG22 H -4.186 -8.141 2.937 1.00 . A A . 35 ILE HG22 1 1
1 454 1 1 35 ILE HG23 H -3.851 -9.806 3.414 1.00 . A A . 35 ILE HG23 1 1
1 455 1 1 35 ILE N N -6.646 -10.219 0.442 1.00 . A A . 35 ILE N 1 1
1 456 1 1 35 ILE O O -6.792 -7.477 1.040 1.00 . A A . 35 ILE O 1 1
1 457 1 1 36 SER C C -5.973 -5.848 4.276 1.00 . A A . 36 SER C 1 1
1 458 1 1 36 SER CA C -7.101 -6.683 3.678 1.00 . A A . 36 SER CA 1 1
1 459 1 1 36 SER CB C -8.214 -6.872 4.710 1.00 . A A . 36 SER CB 1 1
1 460 1 1 36 SER H H -6.350 -8.651 3.891 1.00 . A A . 36 SER H 1 1
1 461 1 1 36 SER HA H -7.501 -6.164 2.820 1.00 . A A . 36 SER HA 1 1
1 462 1 1 36 SER HB2 H -8.940 -7.574 4.328 1.00 . A A . 36 SER HB2 1 1
1 463 1 1 36 SER HB3 H -7.790 -7.256 5.627 1.00 . A A . 36 SER HB3 1 1
1 464 1 1 36 SER HG H -9.804 -5.803 5.115 1.00 . A A . 36 SER HG 1 1
1 465 1 1 36 SER N N -6.605 -7.978 3.226 1.00 . A A . 36 SER N 1 1
1 466 1 1 36 SER O O -5.110 -6.366 4.985 1.00 . A A . 36 SER O 1 1
1 467 1 1 36 SER OG O -8.866 -5.645 4.987 1.00 . A A . 36 SER OG 1 1
1 468 1 1 37 VAL C C -5.591 -2.530 5.331 1.00 . A A . 37 VAL C 1 1
1 469 1 1 37 VAL CA C -4.967 -3.642 4.495 1.00 . A A . 37 VAL CA 1 1
1 470 1 1 37 VAL CB C -4.153 -3.013 3.349 1.00 . A A . 37 VAL CB 1 1
1 471 1 1 37 VAL CG1 C -3.008 -2.180 3.903 1.00 . A A . 37 VAL CG1 1 1
1 472 1 1 37 VAL CG2 C -3.633 -4.092 2.411 1.00 . A A . 37 VAL CG2 1 1
1 473 1 1 37 VAL H H -6.701 -4.197 3.416 1.00 . A A . 37 VAL H 1 1
1 474 1 1 37 VAL HA H -4.293 -4.212 5.117 1.00 . A A . 37 VAL HA 1 1
1 475 1 1 37 VAL HB H -4.805 -2.361 2.787 1.00 . A A . 37 VAL HB 1 1
1 476 1 1 37 VAL HG11 H -3.387 -1.497 4.649 1.00 . A A . 37 VAL HG11 1 1
1 477 1 1 37 VAL HG12 H -2.271 -2.831 4.351 1.00 . A A . 37 VAL HG12 1 1
1 478 1 1 37 VAL HG13 H -2.551 -1.618 3.101 1.00 . A A . 37 VAL HG13 1 1
1 479 1 1 37 VAL HG21 H -4.438 -4.765 2.155 1.00 . A A . 37 VAL HG21 1 1
1 480 1 1 37 VAL HG22 H -3.248 -3.632 1.513 1.00 . A A . 37 VAL HG22 1 1
1 481 1 1 37 VAL HG23 H -2.844 -4.645 2.899 1.00 . A A . 37 VAL HG23 1 1
1 482 1 1 37 VAL N N -5.987 -4.551 3.986 1.00 . A A . 37 VAL N 1 1
1 483 1 1 37 VAL O O -6.236 -1.626 4.799 1.00 . A A . 37 VAL O 1 1
1 484 1 1 38 HIS C C -4.853 -0.616 7.986 1.00 . A A . 38 HIS C 1 1
1 485 1 1 38 HIS CA C -5.936 -1.600 7.555 1.00 . A A . 38 HIS CA 1 1
1 486 1 1 38 HIS CB C -6.547 -2.275 8.783 1.00 . A A . 38 HIS CB 1 1
1 487 1 1 38 HIS CD2 C -7.159 -4.653 7.950 1.00 . A A . 38 HIS CD2 1 1
1 488 1 1 38 HIS CE1 C -9.329 -4.547 8.244 1.00 . A A . 38 HIS CE1 1 1
1 489 1 1 38 HIS CG C -7.443 -3.428 8.450 1.00 . A A . 38 HIS CG 1 1
1 490 1 1 38 HIS H H -4.871 -3.347 7.008 1.00 . A A . 38 HIS H 1 1
1 491 1 1 38 HIS HA H -6.708 -1.059 7.030 1.00 . A A . 38 HIS HA 1 1
1 492 1 1 38 HIS HB2 H -5.753 -2.644 9.415 1.00 . A A . 38 HIS HB2 1 1
1 493 1 1 38 HIS HB3 H -7.129 -1.549 9.332 1.00 . A A . 38 HIS HB3 1 1
1 494 1 1 38 HIS HD1 H -9.324 -2.634 8.971 1.00 . A A . 38 HIS HD1 1 1
1 495 1 1 38 HIS HD2 H -6.180 -5.031 7.693 1.00 . A A . 38 HIS HD2 1 1
1 496 1 1 38 HIS HE1 H -10.377 -4.807 8.268 1.00 . A A . 38 HIS HE1 1 1
1 497 1 1 38 HIS HE2 H -8.447 -6.271 7.579 1.00 . A A . 38 HIS HE2 1 1
1 498 1 1 38 HIS N N -5.394 -2.602 6.644 1.00 . A A . 38 HIS N 1 1
1 499 1 1 38 HIS ND1 N -8.810 -3.392 8.622 1.00 . A A . 38 HIS ND1 1 1
1 500 1 1 38 HIS NE2 N -8.349 -5.330 7.832 1.00 . A A . 38 HIS NE2 1 1
1 501 1 1 38 HIS O O -3.661 -0.901 7.874 1.00 . A A . 38 HIS O 1 1
1 502 1 1 39 TRP C C -5.064 2.657 9.713 1.00 . A A . 39 TRP C 1 1
1 503 1 1 39 TRP CA C -4.342 1.569 8.926 1.00 . A A . 39 TRP CA 1 1
1 504 1 1 39 TRP CB C -3.617 2.186 7.728 1.00 . A A . 39 TRP CB 1 1
1 505 1 1 39 TRP CD1 C -4.985 4.204 6.938 1.00 . A A . 39 TRP CD1 1 1
1 506 1 1 39 TRP CD2 C -5.102 2.425 5.582 1.00 . A A . 39 TRP CD2 1 1
1 507 1 1 39 TRP CE2 C -5.892 3.457 5.039 1.00 . A A . 39 TRP CE2 1 1
1 508 1 1 39 TRP CE3 C -5.022 1.207 4.901 1.00 . A A . 39 TRP CE3 1 1
1 509 1 1 39 TRP CG C -4.531 2.924 6.796 1.00 . A A . 39 TRP CG 1 1
1 510 1 1 39 TRP CH2 C -6.500 2.103 3.201 1.00 . A A . 39 TRP CH2 1 1
1 511 1 1 39 TRP CZ2 C -6.596 3.306 3.847 1.00 . A A . 39 TRP CZ2 1 1
1 512 1 1 39 TRP CZ3 C -5.722 1.059 3.718 1.00 . A A . 39 TRP CZ3 1 1
1 513 1 1 39 TRP H H -6.239 0.712 8.543 1.00 . A A . 39 TRP H 1 1
1 514 1 1 39 TRP HA H -3.615 1.097 9.570 1.00 . A A . 39 TRP HA 1 1
1 515 1 1 39 TRP HB2 H -2.872 2.881 8.084 1.00 . A A . 39 TRP HB2 1 1
1 516 1 1 39 TRP HB3 H -3.132 1.400 7.167 1.00 . A A . 39 TRP HB3 1 1
1 517 1 1 39 TRP HD1 H -4.730 4.852 7.762 1.00 . A A . 39 TRP HD1 1 1
1 518 1 1 39 TRP HE1 H -6.252 5.394 5.758 1.00 . A A . 39 TRP HE1 1 1
1 519 1 1 39 TRP HE3 H -4.428 0.391 5.284 1.00 . A A . 39 TRP HE3 1 1
1 520 1 1 39 TRP HH2 H -7.030 1.943 2.274 1.00 . A A . 39 TRP HH2 1 1
1 521 1 1 39 TRP HZ2 H -7.199 4.101 3.435 1.00 . A A . 39 TRP HZ2 1 1
1 522 1 1 39 TRP HZ3 H -5.673 0.125 3.178 1.00 . A A . 39 TRP HZ3 1 1
1 523 1 1 39 TRP N N -5.276 0.543 8.478 1.00 . A A . 39 TRP N 1 1
1 524 1 1 39 TRP NE1 N -5.804 4.531 5.884 1.00 . A A . 39 TRP NE1 1 1
1 525 1 1 39 TRP O O -6.279 2.813 9.600 1.00 . A A . 39 TRP O 1 1
1 526 1 1 40 GLU C C -4.876 5.797 10.548 1.00 . A A . 40 GLU C 1 1
1 527 1 1 40 GLU CA C -4.879 4.479 11.316 1.00 . A A . 40 GLU CA 1 1
1 528 1 1 40 GLU CB C -4.099 4.636 12.623 1.00 . A A . 40 GLU CB 1 1
1 529 1 1 40 GLU CD C -4.179 5.193 15.085 1.00 . A A . 40 GLU CD 1 1
1 530 1 1 40 GLU CG C -4.936 5.173 13.771 1.00 . A A . 40 GLU CG 1 1
1 531 1 1 40 GLU H H -3.345 3.233 10.557 1.00 . A A . 40 GLU H 1 1
1 532 1 1 40 GLU HA H -5.900 4.213 11.547 1.00 . A A . 40 GLU HA 1 1
1 533 1 1 40 GLU HB2 H -3.705 3.672 12.911 1.00 . A A . 40 GLU HB2 1 1
1 534 1 1 40 GLU HB3 H -3.276 5.315 12.456 1.00 . A A . 40 GLU HB3 1 1
1 535 1 1 40 GLU HG2 H -5.244 6.180 13.535 1.00 . A A . 40 GLU HG2 1 1
1 536 1 1 40 GLU HG3 H -5.810 4.548 13.886 1.00 . A A . 40 GLU HG3 1 1
1 537 1 1 40 GLU N N -4.308 3.406 10.510 1.00 . A A . 40 GLU N 1 1
1 538 1 1 40 GLU O O -3.855 6.202 9.991 1.00 . A A . 40 GLU O 1 1
1 539 1 1 40 GLU OE1 O -3.267 6.033 15.232 1.00 . A A . 40 GLU OE1 1 1
1 540 1 1 40 GLU OE2 O -4.500 4.369 15.967 1.00 . A A . 40 GLU OE2 1 1
1 541 1 1 41 HIS C C -5.172 8.762 10.371 1.00 . A A . 41 HIS C 1 1
1 542 1 1 41 HIS CA C -6.158 7.735 9.821 1.00 . A A . 41 HIS CA 1 1
1 543 1 1 41 HIS CB C -7.587 8.265 9.946 1.00 . A A . 41 HIS CB 1 1
1 544 1 1 41 HIS CD2 C -8.331 6.786 7.950 1.00 . A A . 41 HIS CD2 1 1
1 545 1 1 41 HIS CE1 C -10.480 7.216 8.016 1.00 . A A . 41 HIS CE1 1 1
1 546 1 1 41 HIS CG C -8.542 7.647 8.973 1.00 . A A . 41 HIS CG 1 1
1 547 1 1 41 HIS H H -6.806 6.089 10.983 1.00 . A A . 41 HIS H 1 1
1 548 1 1 41 HIS HA H -5.937 7.565 8.779 1.00 . A A . 41 HIS HA 1 1
1 549 1 1 41 HIS HB2 H -7.953 8.064 10.942 1.00 . A A . 41 HIS HB2 1 1
1 550 1 1 41 HIS HB3 H -7.584 9.333 9.778 1.00 . A A . 41 HIS HB3 1 1
1 551 1 1 41 HIS HD1 H -10.365 8.486 9.615 1.00 . A A . 41 HIS HD1 1 1
1 552 1 1 41 HIS HD2 H -7.379 6.372 7.646 1.00 . A A . 41 HIS HD2 1 1
1 553 1 1 41 HIS HE1 H -11.535 7.216 7.787 1.00 . A A . 41 HIS HE1 1 1
1 554 1 1 41 HIS HE2 H -9.721 5.879 6.663 1.00 . A A . 41 HIS HE2 1 1
1 555 1 1 41 HIS N N -6.027 6.463 10.521 1.00 . A A . 41 HIS N 1 1
1 556 1 1 41 HIS ND1 N -9.898 7.898 8.986 1.00 . A A . 41 HIS ND1 1 1
1 557 1 1 41 HIS NE2 N -9.550 6.533 7.372 1.00 . A A . 41 HIS NE2 1 1
1 558 1 1 41 HIS O O -5.115 8.998 11.578 1.00 . A A . 41 HIS O 1 1
1 559 1 1 42 VAL C C -4.093 11.626 10.408 1.00 . A A . 42 VAL C 1 1
1 560 1 1 42 VAL CA C -3.414 10.370 9.874 1.00 . A A . 42 VAL CA 1 1
1 561 1 1 42 VAL CB C -2.500 10.755 8.695 1.00 . A A . 42 VAL CB 1 1
1 562 1 1 42 VAL CG1 C -1.665 9.563 8.254 1.00 . A A . 42 VAL CG1 1 1
1 563 1 1 42 VAL CG2 C -3.324 11.296 7.537 1.00 . A A . 42 VAL CG2 1 1
1 564 1 1 42 VAL H H -4.489 9.138 8.530 1.00 . A A . 42 VAL H 1 1
1 565 1 1 42 VAL HA H -2.799 9.944 10.654 1.00 . A A . 42 VAL HA 1 1
1 566 1 1 42 VAL HB H -1.828 11.534 9.026 1.00 . A A . 42 VAL HB 1 1
1 567 1 1 42 VAL HG11 H -2.313 8.717 8.075 1.00 . A A . 42 VAL HG11 1 1
1 568 1 1 42 VAL HG12 H -1.134 9.810 7.347 1.00 . A A . 42 VAL HG12 1 1
1 569 1 1 42 VAL HG13 H -0.956 9.313 9.030 1.00 . A A . 42 VAL HG13 1 1
1 570 1 1 42 VAL HG21 H -3.016 12.308 7.317 1.00 . A A . 42 VAL HG21 1 1
1 571 1 1 42 VAL HG22 H -3.172 10.675 6.667 1.00 . A A . 42 VAL HG22 1 1
1 572 1 1 42 VAL HG23 H -4.371 11.290 7.805 1.00 . A A . 42 VAL HG23 1 1
1 573 1 1 42 VAL N N -4.397 9.368 9.478 1.00 . A A . 42 VAL N 1 1
1 574 1 1 42 VAL O O -5.238 11.920 10.063 1.00 . A A . 42 VAL O 1 1
1 575 1 1 43 LEU C C -4.096 14.665 10.768 1.00 . A A . 43 LEU C 1 1
1 576 1 1 43 LEU CA C -3.913 13.590 11.834 1.00 . A A . 43 LEU CA 1 1
1 577 1 1 43 LEU CB C -2.982 14.101 12.935 1.00 . A A . 43 LEU CB 1 1
1 578 1 1 43 LEU CD1 C -1.305 15.714 12.002 1.00 . A A . 43 LEU CD1 1 1
1 579 1 1 43 LEU CD2 C -0.602 14.037 13.719 1.00 . A A . 43 LEU CD2 1 1
1 580 1 1 43 LEU CG C -1.520 14.306 12.536 1.00 . A A . 43 LEU CG 1 1
1 581 1 1 43 LEU H H -2.473 12.078 11.489 1.00 . A A . 43 LEU H 1 1
1 582 1 1 43 LEU HA H -4.876 13.360 12.266 1.00 . A A . 43 LEU HA 1 1
1 583 1 1 43 LEU HB2 H -3.366 15.049 13.279 1.00 . A A . 43 LEU HB2 1 1
1 584 1 1 43 LEU HB3 H -3.008 13.388 13.747 1.00 . A A . 43 LEU HB3 1 1
1 585 1 1 43 LEU HD11 H -0.716 15.670 11.099 1.00 . A A . 43 LEU HD11 1 1
1 586 1 1 43 LEU HD12 H -0.785 16.304 12.743 1.00 . A A . 43 LEU HD12 1 1
1 587 1 1 43 LEU HD13 H -2.261 16.168 11.788 1.00 . A A . 43 LEU HD13 1 1
1 588 1 1 43 LEU HD21 H -1.093 13.369 14.411 1.00 . A A . 43 LEU HD21 1 1
1 589 1 1 43 LEU HD22 H -0.374 14.967 14.217 1.00 . A A . 43 LEU HD22 1 1
1 590 1 1 43 LEU HD23 H 0.314 13.583 13.368 1.00 . A A . 43 LEU HD23 1 1
1 591 1 1 43 LEU HG H -1.267 13.609 11.749 1.00 . A A . 43 LEU HG 1 1
1 592 1 1 43 LEU N N -3.380 12.363 11.252 1.00 . A A . 43 LEU N 1 1
1 593 1 1 43 LEU O O -4.647 15.732 11.037 1.00 . A A . 43 LEU O 1 1
1 594 1 1 44 GLU C C -4.995 15.028 7.617 1.00 . A A . 44 GLU C 1 1
1 595 1 1 44 GLU CA C -3.748 15.316 8.449 1.00 . A A . 44 GLU CA 1 1
1 596 1 1 44 GLU CB C -2.503 15.248 7.562 1.00 . A A . 44 GLU CB 1 1
1 597 1 1 44 GLU CD C -1.523 17.575 7.636 1.00 . A A . 44 GLU CD 1 1
1 598 1 1 44 GLU CG C -1.361 16.125 8.047 1.00 . A A . 44 GLU CG 1 1
1 599 1 1 44 GLU H H -3.204 13.506 9.403 1.00 . A A . 44 GLU H 1 1
1 600 1 1 44 GLU HA H -3.829 16.308 8.865 1.00 . A A . 44 GLU HA 1 1
1 601 1 1 44 GLU HB2 H -2.156 14.226 7.526 1.00 . A A . 44 GLU HB2 1 1
1 602 1 1 44 GLU HB3 H -2.771 15.563 6.563 1.00 . A A . 44 GLU HB3 1 1
1 603 1 1 44 GLU HG2 H -1.320 16.075 9.125 1.00 . A A . 44 GLU HG2 1 1
1 604 1 1 44 GLU HG3 H -0.436 15.750 7.635 1.00 . A A . 44 GLU HG3 1 1
1 605 1 1 44 GLU N N -3.633 14.374 9.556 1.00 . A A . 44 GLU N 1 1
1 606 1 1 44 GLU O O -5.036 14.065 6.851 1.00 . A A . 44 GLU O 1 1
1 607 1 1 44 GLU OE1 O -2.141 18.344 8.403 1.00 . A A . 44 GLU OE1 1 1
1 608 1 1 44 GLU OE2 O -1.033 17.942 6.547 1.00 . A A . 44 GLU OE2 1 1
1 609 1 1 45 LYS C C -7.127 16.246 5.618 1.00 . A A . 45 LYS C 1 1
1 610 1 1 45 LYS CA C -7.260 15.709 7.039 1.00 . A A . 45 LYS CA 1 1
1 611 1 1 45 LYS CB C -8.399 16.430 7.764 1.00 . A A . 45 LYS CB 1 1
1 612 1 1 45 LYS CD C -9.925 14.440 7.895 1.00 . A A . 45 LYS CD 1 1
1 613 1 1 45 LYS CE C -11.375 13.983 7.833 1.00 . A A . 45 LYS CE 1 1
1 614 1 1 45 LYS CG C -9.775 15.879 7.433 1.00 . A A . 45 LYS CG 1 1
1 615 1 1 45 LYS H H -5.918 16.619 8.401 1.00 . A A . 45 LYS H 1 1
1 616 1 1 45 LYS HA H -7.484 14.654 6.994 1.00 . A A . 45 LYS HA 1 1
1 617 1 1 45 LYS HB2 H -8.245 16.342 8.829 1.00 . A A . 45 LYS HB2 1 1
1 618 1 1 45 LYS HB3 H -8.377 17.476 7.492 1.00 . A A . 45 LYS HB3 1 1
1 619 1 1 45 LYS HD2 H -9.331 13.802 7.258 1.00 . A A . 45 LYS HD2 1 1
1 620 1 1 45 LYS HD3 H -9.575 14.360 8.915 1.00 . A A . 45 LYS HD3 1 1
1 621 1 1 45 LYS HE2 H -11.789 14.271 6.879 1.00 . A A . 45 LYS HE2 1 1
1 622 1 1 45 LYS HE3 H -11.404 12.907 7.928 1.00 . A A . 45 LYS HE3 1 1
1 623 1 1 45 LYS HG2 H -10.523 16.484 7.925 1.00 . A A . 45 LYS HG2 1 1
1 624 1 1 45 LYS HG3 H -9.922 15.922 6.363 1.00 . A A . 45 LYS HG3 1 1
1 625 1 1 45 LYS HZ1 H -11.743 15.459 9.265 1.00 . A A . 45 LYS HZ1 1 1
1 626 1 1 45 LYS HZ2 H -12.285 13.919 9.712 1.00 . A A . 45 LYS HZ2 1 1
1 627 1 1 45 LYS HZ3 H -13.144 14.818 8.566 1.00 . A A . 45 LYS HZ3 1 1
1 628 1 1 45 LYS N N -6.011 15.870 7.775 1.00 . A A . 45 LYS N 1 1
1 629 1 1 45 LYS NZ N -12.194 14.587 8.920 1.00 . A A . 45 LYS NZ 1 1
1 630 1 1 45 LYS O O -8.104 16.294 4.869 1.00 . A A . 45 LYS O 1 1
1 631 1 1 46 ILE C C -5.430 16.052 2.915 1.00 . A A . 46 ILE C 1 1
1 632 1 1 46 ILE CA C -5.655 17.176 3.920 1.00 . A A . 46 ILE CA 1 1
1 633 1 1 46 ILE CB C -4.428 18.108 3.913 1.00 . A A . 46 ILE CB 1 1
1 634 1 1 46 ILE CD1 C -1.911 17.917 3.587 1.00 . A A . 46 ILE CD1 1 1
1 635 1 1 46 ILE CG1 C -3.154 17.312 4.202 1.00 . A A . 46 ILE CG1 1 1
1 636 1 1 46 ILE CG2 C -4.605 19.224 4.933 1.00 . A A . 46 ILE CG2 1 1
1 637 1 1 46 ILE H H -5.176 16.583 5.894 1.00 . A A . 46 ILE H 1 1
1 638 1 1 46 ILE HA H -6.519 17.749 3.615 1.00 . A A . 46 ILE HA 1 1
1 639 1 1 46 ILE HB H -4.350 18.557 2.935 1.00 . A A . 46 ILE HB 1 1
1 640 1 1 46 ILE HD11 H -1.362 17.150 3.059 1.00 . A A . 46 ILE HD11 1 1
1 641 1 1 46 ILE HD12 H -2.194 18.696 2.896 1.00 . A A . 46 ILE HD12 1 1
1 642 1 1 46 ILE HD13 H -1.290 18.332 4.366 1.00 . A A . 46 ILE HD13 1 1
1 643 1 1 46 ILE HG12 H -3.004 17.260 5.269 1.00 . A A . 46 ILE HG12 1 1
1 644 1 1 46 ILE HG13 H -3.267 16.312 3.809 1.00 . A A . 46 ILE HG13 1 1
1 645 1 1 46 ILE HG21 H -4.229 20.149 4.523 1.00 . A A . 46 ILE HG21 1 1
1 646 1 1 46 ILE HG22 H -5.654 19.334 5.166 1.00 . A A . 46 ILE HG22 1 1
1 647 1 1 46 ILE HG23 H -4.060 18.980 5.832 1.00 . A A . 46 ILE HG23 1 1
1 648 1 1 46 ILE N N -5.914 16.646 5.252 1.00 . A A . 46 ILE N 1 1
1 649 1 1 46 ILE O O -5.619 16.232 1.712 1.00 . A A . 46 ILE O 1 1
1 650 1 1 47 VAL C C -6.020 13.367 1.759 1.00 . A A . 47 VAL C 1 1
1 651 1 1 47 VAL CA C -4.777 13.733 2.564 1.00 . A A . 47 VAL CA 1 1
1 652 1 1 47 VAL CB C -4.335 12.511 3.390 1.00 . A A . 47 VAL CB 1 1
1 653 1 1 47 VAL CG1 C -3.157 12.868 4.284 1.00 . A A . 47 VAL CG1 1 1
1 654 1 1 47 VAL CG2 C -5.497 11.976 4.213 1.00 . A A . 47 VAL CG2 1 1
1 655 1 1 47 VAL H H -4.892 14.807 4.384 1.00 . A A . 47 VAL H 1 1
1 656 1 1 47 VAL HA H -3.980 13.987 1.880 1.00 . A A . 47 VAL HA 1 1
1 657 1 1 47 VAL HB H -4.018 11.736 2.707 1.00 . A A . 47 VAL HB 1 1
1 658 1 1 47 VAL HG11 H -2.506 13.554 3.763 1.00 . A A . 47 VAL HG11 1 1
1 659 1 1 47 VAL HG12 H -3.520 13.331 5.190 1.00 . A A . 47 VAL HG12 1 1
1 660 1 1 47 VAL HG13 H -2.609 11.971 4.532 1.00 . A A . 47 VAL HG13 1 1
1 661 1 1 47 VAL HG21 H -6.181 11.444 3.568 1.00 . A A . 47 VAL HG21 1 1
1 662 1 1 47 VAL HG22 H -5.121 11.306 4.972 1.00 . A A . 47 VAL HG22 1 1
1 663 1 1 47 VAL HG23 H -6.014 12.799 4.684 1.00 . A A . 47 VAL HG23 1 1
1 664 1 1 47 VAL N N -5.026 14.889 3.417 1.00 . A A . 47 VAL N 1 1
1 665 1 1 47 VAL O O -7.108 13.218 2.314 1.00 . A A . 47 VAL O 1 1
1 666 1 1 48 GLU C C -7.333 11.402 -0.276 1.00 . A A . 48 GLU C 1 1
1 667 1 1 48 GLU CA C -6.957 12.873 -0.432 1.00 . A A . 48 GLU CA 1 1
1 668 1 1 48 GLU CB C -6.592 13.167 -1.888 1.00 . A A . 48 GLU CB 1 1
1 669 1 1 48 GLU CD C -7.689 15.427 -2.154 1.00 . A A . 48 GLU CD 1 1
1 670 1 1 48 GLU CG C -6.390 14.644 -2.179 1.00 . A A . 48 GLU CG 1 1
1 671 1 1 48 GLU H H -4.956 13.353 0.066 1.00 . A A . 48 GLU H 1 1
1 672 1 1 48 GLU HA H -7.805 13.480 -0.153 1.00 . A A . 48 GLU HA 1 1
1 673 1 1 48 GLU HB2 H -5.678 12.644 -2.130 1.00 . A A . 48 GLU HB2 1 1
1 674 1 1 48 GLU HB3 H -7.384 12.801 -2.525 1.00 . A A . 48 GLU HB3 1 1
1 675 1 1 48 GLU HG2 H -5.725 15.057 -1.435 1.00 . A A . 48 GLU HG2 1 1
1 676 1 1 48 GLU HG3 H -5.943 14.748 -3.157 1.00 . A A . 48 GLU HG3 1 1
1 677 1 1 48 GLU N N -5.848 13.222 0.449 1.00 . A A . 48 GLU N 1 1
1 678 1 1 48 GLU O O -8.504 11.064 -0.103 1.00 . A A . 48 GLU O 1 1
1 679 1 1 48 GLU OE1 O -8.664 14.980 -2.794 1.00 . A A . 48 GLU OE1 1 1
1 680 1 1 48 GLU OE2 O -7.730 16.486 -1.494 1.00 . A A . 48 GLU OE2 1 1
1 681 1 1 49 SER C C -5.281 8.384 0.229 1.00 . A A . 49 SER C 1 1
1 682 1 1 49 SER CA C -6.555 9.096 -0.213 1.00 . A A . 49 SER CA 1 1
1 683 1 1 49 SER CB C -7.044 8.514 -1.541 1.00 . A A . 49 SER CB 1 1
1 684 1 1 49 SER H H -5.419 10.862 -0.481 1.00 . A A . 49 SER H 1 1
1 685 1 1 49 SER HA H -7.317 8.946 0.538 1.00 . A A . 49 SER HA 1 1
1 686 1 1 49 SER HB2 H -6.479 8.949 -2.351 1.00 . A A . 49 SER HB2 1 1
1 687 1 1 49 SER HB3 H -6.900 7.443 -1.535 1.00 . A A . 49 SER HB3 1 1
1 688 1 1 49 SER HG H -8.856 8.879 -0.893 1.00 . A A . 49 SER HG 1 1
1 689 1 1 49 SER N N -6.331 10.531 -0.341 1.00 . A A . 49 SER N 1 1
1 690 1 1 49 SER O O -4.243 9.015 0.433 1.00 . A A . 49 SER O 1 1
1 691 1 1 49 SER OG O -8.419 8.790 -1.743 1.00 . A A . 49 SER OG 1 1
1 692 1 1 50 TYR C C -3.809 5.289 -0.298 1.00 . A A . 50 TYR C 1 1
1 693 1 1 50 TYR CA C -4.222 6.268 0.797 1.00 . A A . 50 TYR CA 1 1
1 694 1 1 50 TYR CB C -4.550 5.505 2.081 1.00 . A A . 50 TYR CB 1 1
1 695 1 1 50 TYR CD1 C -6.182 6.947 3.360 1.00 . A A . 50 TYR CD1 1 1
1 696 1 1 50 TYR CD2 C -3.975 6.705 4.227 1.00 . A A . 50 TYR CD2 1 1
1 697 1 1 50 TYR CE1 C -6.514 7.768 4.420 1.00 . A A . 50 TYR CE1 1 1
1 698 1 1 50 TYR CE2 C -4.298 7.524 5.291 1.00 . A A . 50 TYR CE2 1 1
1 699 1 1 50 TYR CG C -4.909 6.402 3.244 1.00 . A A . 50 TYR CG 1 1
1 700 1 1 50 TYR CZ C -5.568 8.053 5.383 1.00 . A A . 50 TYR CZ 1 1
1 701 1 1 50 TYR H H -6.221 6.621 0.200 1.00 . A A . 50 TYR H 1 1
1 702 1 1 50 TYR HA H -3.400 6.942 0.990 1.00 . A A . 50 TYR HA 1 1
1 703 1 1 50 TYR HB2 H -5.387 4.849 1.898 1.00 . A A . 50 TYR HB2 1 1
1 704 1 1 50 TYR HB3 H -3.693 4.914 2.370 1.00 . A A . 50 TYR HB3 1 1
1 705 1 1 50 TYR HD1 H -6.920 6.720 2.604 1.00 . A A . 50 TYR HD1 1 1
1 706 1 1 50 TYR HD2 H -2.980 6.290 4.152 1.00 . A A . 50 TYR HD2 1 1
1 707 1 1 50 TYR HE1 H -7.508 8.182 4.493 1.00 . A A . 50 TYR HE1 1 1
1 708 1 1 50 TYR HE2 H -3.558 7.749 6.046 1.00 . A A . 50 TYR HE2 1 1
1 709 1 1 50 TYR HH H -5.170 9.474 6.616 1.00 . A A . 50 TYR HH 1 1
1 710 1 1 50 TYR N N -5.367 7.067 0.376 1.00 . A A . 50 TYR N 1 1
1 711 1 1 50 TYR O O -4.619 4.490 -0.768 1.00 . A A . 50 TYR O 1 1
1 712 1 1 50 TYR OH O -5.895 8.870 6.442 1.00 . A A . 50 TYR OH 1 1
1 713 1 1 51 GLN C C -1.429 3.212 -1.132 1.00 . A A . 51 GLN C 1 1
1 714 1 1 51 GLN CA C -2.022 4.479 -1.738 1.00 . A A . 51 GLN CA 1 1
1 715 1 1 51 GLN CB C -0.963 5.207 -2.567 1.00 . A A . 51 GLN CB 1 1
1 716 1 1 51 GLN CD C -1.647 5.095 -4.997 1.00 . A A . 51 GLN CD 1 1
1 717 1 1 51 GLN CG C -1.533 5.961 -3.757 1.00 . A A . 51 GLN CG 1 1
1 718 1 1 51 GLN H H -1.947 6.017 -0.286 1.00 . A A . 51 GLN H 1 1
1 719 1 1 51 GLN HA H -2.844 4.204 -2.382 1.00 . A A . 51 GLN HA 1 1
1 720 1 1 51 GLN HB2 H -0.449 5.913 -1.933 1.00 . A A . 51 GLN HB2 1 1
1 721 1 1 51 GLN HB3 H -0.251 4.482 -2.936 1.00 . A A . 51 GLN HB3 1 1
1 722 1 1 51 GLN HE21 H 0.085 5.798 -5.676 1.00 . A A . 51 GLN HE21 1 1
1 723 1 1 51 GLN HE22 H -0.702 4.637 -6.685 1.00 . A A . 51 GLN HE22 1 1
1 724 1 1 51 GLN HG2 H -2.517 6.323 -3.500 1.00 . A A . 51 GLN HG2 1 1
1 725 1 1 51 GLN HG3 H -0.889 6.799 -3.979 1.00 . A A . 51 GLN HG3 1 1
1 726 1 1 51 GLN N N -2.544 5.359 -0.699 1.00 . A A . 51 GLN N 1 1
1 727 1 1 51 GLN NE2 N -0.655 5.186 -5.876 1.00 . A A . 51 GLN NE2 1 1
1 728 1 1 51 GLN O O -0.429 3.264 -0.416 1.00 . A A . 51 GLN O 1 1
1 729 1 1 51 GLN OE1 O -2.615 4.353 -5.164 1.00 . A A . 51 GLN OE1 1 1
1 730 1 1 52 ILE C C -0.873 -0.009 -1.991 1.00 . A A . 52 ILE C 1 1
1 731 1 1 52 ILE CA C -1.585 0.794 -0.907 1.00 . A A . 52 ILE CA 1 1
1 732 1 1 52 ILE CB C -2.747 -0.044 -0.343 1.00 . A A . 52 ILE CB 1 1
1 733 1 1 52 ILE CD1 C -4.540 1.594 0.419 1.00 . A A . 52 ILE CD1 1 1
1 734 1 1 52 ILE CG1 C -3.405 0.683 0.832 1.00 . A A . 52 ILE CG1 1 1
1 735 1 1 52 ILE CG2 C -2.251 -1.416 0.088 1.00 . A A . 52 ILE CG2 1 1
1 736 1 1 52 ILE H H -2.844 2.098 -1.999 1.00 . A A . 52 ILE H 1 1
1 737 1 1 52 ILE HA H -0.888 0.993 -0.105 1.00 . A A . 52 ILE HA 1 1
1 738 1 1 52 ILE HB H -3.476 -0.181 -1.126 1.00 . A A . 52 ILE HB 1 1
1 739 1 1 52 ILE HD11 H -4.930 2.101 1.290 1.00 . A A . 52 ILE HD11 1 1
1 740 1 1 52 ILE HD12 H -4.177 2.325 -0.289 1.00 . A A . 52 ILE HD12 1 1
1 741 1 1 52 ILE HD13 H -5.325 1.009 -0.037 1.00 . A A . 52 ILE HD13 1 1
1 742 1 1 52 ILE HG12 H -3.800 -0.045 1.522 1.00 . A A . 52 ILE HG12 1 1
1 743 1 1 52 ILE HG13 H -2.662 1.285 1.335 1.00 . A A . 52 ILE HG13 1 1
1 744 1 1 52 ILE HG21 H -3.096 -2.066 0.262 1.00 . A A . 52 ILE HG21 1 1
1 745 1 1 52 ILE HG22 H -1.631 -1.834 -0.691 1.00 . A A . 52 ILE HG22 1 1
1 746 1 1 52 ILE HG23 H -1.675 -1.322 0.996 1.00 . A A . 52 ILE HG23 1 1
1 747 1 1 52 ILE N N -2.052 2.075 -1.423 1.00 . A A . 52 ILE N 1 1
1 748 1 1 52 ILE O O -1.514 -0.650 -2.824 1.00 . A A . 52 ILE O 1 1
1 749 1 1 53 ARG C C 1.469 -2.141 -2.518 1.00 . A A . 53 ARG C 1 1
1 750 1 1 53 ARG CA C 1.254 -0.695 -2.953 1.00 . A A . 53 ARG CA 1 1
1 751 1 1 53 ARG CB C 2.605 -0.005 -3.152 1.00 . A A . 53 ARG CB 1 1
1 752 1 1 53 ARG CD C 3.589 2.155 -3.978 1.00 . A A . 53 ARG CD 1 1
1 753 1 1 53 ARG CG C 2.600 1.035 -4.261 1.00 . A A . 53 ARG CG 1 1
1 754 1 1 53 ARG CZ C 3.614 4.348 -2.866 1.00 . A A . 53 ARG CZ 1 1
1 755 1 1 53 ARG H H 0.909 0.559 -1.283 1.00 . A A . 53 ARG H 1 1
1 756 1 1 53 ARG HA H 0.716 -0.689 -3.889 1.00 . A A . 53 ARG HA 1 1
1 757 1 1 53 ARG HB2 H 2.885 0.485 -2.231 1.00 . A A . 53 ARG HB2 1 1
1 758 1 1 53 ARG HB3 H 3.345 -0.753 -3.393 1.00 . A A . 53 ARG HB3 1 1
1 759 1 1 53 ARG HD2 H 4.454 1.738 -3.485 1.00 . A A . 53 ARG HD2 1 1
1 760 1 1 53 ARG HD3 H 3.888 2.598 -4.916 1.00 . A A . 53 ARG HD3 1 1
1 761 1 1 53 ARG HE H 2.133 3.018 -2.731 1.00 . A A . 53 ARG HE 1 1
1 762 1 1 53 ARG HG2 H 2.870 0.558 -5.191 1.00 . A A . 53 ARG HG2 1 1
1 763 1 1 53 ARG HG3 H 1.608 1.454 -4.344 1.00 . A A . 53 ARG HG3 1 1
1 764 1 1 53 ARG HH11 H 5.249 3.941 -3.980 1.00 . A A . 53 ARG HH11 1 1
1 765 1 1 53 ARG HH12 H 5.254 5.483 -3.191 1.00 . A A . 53 ARG HH12 1 1
1 766 1 1 53 ARG HH21 H 2.128 5.046 -1.687 1.00 . A A . 53 ARG HH21 1 1
1 767 1 1 53 ARG HH22 H 3.478 6.111 -1.886 1.00 . A A . 53 ARG HH22 1 1
1 768 1 1 53 ARG N N 0.455 0.030 -1.972 1.00 . A A . 53 ARG N 1 1
1 769 1 1 53 ARG NE N 3.012 3.193 -3.127 1.00 . A A . 53 ARG NE 1 1
1 770 1 1 53 ARG NH1 N 4.803 4.612 -3.388 1.00 . A A . 53 ARG NH1 1 1
1 771 1 1 53 ARG NH2 N 3.025 5.242 -2.082 1.00 . A A . 53 ARG NH2 1 1
1 772 1 1 53 ARG O O 1.576 -2.432 -1.326 1.00 . A A . 53 ARG O 1 1
1 773 1 1 54 TYR C C 2.399 -5.162 -4.385 1.00 . A A . 54 TYR C 1 1
1 774 1 1 54 TYR CA C 1.730 -4.460 -3.208 1.00 . A A . 54 TYR CA 1 1
1 775 1 1 54 TYR CB C 0.392 -5.132 -2.893 1.00 . A A . 54 TYR CB 1 1
1 776 1 1 54 TYR CD1 C -1.271 -4.064 -4.465 1.00 . A A . 54 TYR CD1 1 1
1 777 1 1 54 TYR CD2 C -0.723 -6.360 -4.797 1.00 . A A . 54 TYR CD2 1 1
1 778 1 1 54 TYR CE1 C -2.134 -4.109 -5.543 1.00 . A A . 54 TYR CE1 1 1
1 779 1 1 54 TYR CE2 C -1.583 -6.414 -5.877 1.00 . A A . 54 TYR CE2 1 1
1 780 1 1 54 TYR CG C -0.551 -5.186 -4.074 1.00 . A A . 54 TYR CG 1 1
1 781 1 1 54 TYR CZ C -2.286 -5.286 -6.246 1.00 . A A . 54 TYR CZ 1 1
1 782 1 1 54 TYR H H 1.438 -2.751 -4.421 1.00 . A A . 54 TYR H 1 1
1 783 1 1 54 TYR HA H 2.373 -4.538 -2.343 1.00 . A A . 54 TYR HA 1 1
1 784 1 1 54 TYR HB2 H 0.573 -6.144 -2.567 1.00 . A A . 54 TYR HB2 1 1
1 785 1 1 54 TYR HB3 H -0.099 -4.586 -2.100 1.00 . A A . 54 TYR HB3 1 1
1 786 1 1 54 TYR HD1 H -1.149 -3.143 -3.913 1.00 . A A . 54 TYR HD1 1 1
1 787 1 1 54 TYR HD2 H -0.171 -7.242 -4.505 1.00 . A A . 54 TYR HD2 1 1
1 788 1 1 54 TYR HE1 H -2.684 -3.226 -5.833 1.00 . A A . 54 TYR HE1 1 1
1 789 1 1 54 TYR HE2 H -1.703 -7.336 -6.427 1.00 . A A . 54 TYR HE2 1 1
1 790 1 1 54 TYR HH H -2.834 -5.994 -7.947 1.00 . A A . 54 TYR HH 1 1
1 791 1 1 54 TYR N N 1.530 -3.044 -3.490 1.00 . A A . 54 TYR N 1 1
1 792 1 1 54 TYR O O 2.009 -4.974 -5.537 1.00 . A A . 54 TYR O 1 1
1 793 1 1 54 TYR OH O -3.145 -5.336 -7.320 1.00 . A A . 54 TYR OH 1 1
1 794 1 1 55 TRP C C 4.834 -7.923 -4.533 1.00 . A A . 55 TRP C 1 1
1 795 1 1 55 TRP CA C 4.133 -6.703 -5.119 1.00 . A A . 55 TRP CA 1 1
1 796 1 1 55 TRP CB C 5.156 -5.789 -5.798 1.00 . A A . 55 TRP CB 1 1
1 797 1 1 55 TRP CD1 C 7.547 -5.796 -4.876 1.00 . A A . 55 TRP CD1 1 1
1 798 1 1 55 TRP CD2 C 6.164 -4.373 -3.837 1.00 . A A . 55 TRP CD2 1 1
1 799 1 1 55 TRP CE2 C 7.436 -4.280 -3.240 1.00 . A A . 55 TRP CE2 1 1
1 800 1 1 55 TRP CE3 C 5.131 -3.569 -3.350 1.00 . A A . 55 TRP CE3 1 1
1 801 1 1 55 TRP CG C 6.257 -5.348 -4.882 1.00 . A A . 55 TRP CG 1 1
1 802 1 1 55 TRP CH2 C 6.669 -2.640 -1.723 1.00 . A A . 55 TRP CH2 1 1
1 803 1 1 55 TRP CZ2 C 7.699 -3.416 -2.181 1.00 . A A . 55 TRP CZ2 1 1
1 804 1 1 55 TRP CZ3 C 5.393 -2.712 -2.298 1.00 . A A . 55 TRP CZ3 1 1
1 805 1 1 55 TRP H H 3.674 -6.080 -3.149 1.00 . A A . 55 TRP H 1 1
1 806 1 1 55 TRP HA H 3.415 -7.033 -5.856 1.00 . A A . 55 TRP HA 1 1
1 807 1 1 55 TRP HB2 H 5.603 -6.315 -6.628 1.00 . A A . 55 TRP HB2 1 1
1 808 1 1 55 TRP HB3 H 4.652 -4.907 -6.164 1.00 . A A . 55 TRP HB3 1 1
1 809 1 1 55 TRP HD1 H 7.934 -6.543 -5.552 1.00 . A A . 55 TRP HD1 1 1
1 810 1 1 55 TRP HE1 H 9.210 -5.307 -3.689 1.00 . A A . 55 TRP HE1 1 1
1 811 1 1 55 TRP HE3 H 4.141 -3.610 -3.780 1.00 . A A . 55 TRP HE3 1 1
1 812 1 1 55 TRP HH2 H 6.829 -1.956 -0.904 1.00 . A A . 55 TRP HH2 1 1
1 813 1 1 55 TRP HZ2 H 8.678 -3.348 -1.727 1.00 . A A . 55 TRP HZ2 1 1
1 814 1 1 55 TRP HZ3 H 4.607 -2.083 -1.908 1.00 . A A . 55 TRP HZ3 1 1
1 815 1 1 55 TRP N N 3.409 -5.971 -4.086 1.00 . A A . 55 TRP N 1 1
1 816 1 1 55 TRP NE1 N 8.262 -5.158 -3.891 1.00 . A A . 55 TRP NE1 1 1
1 817 1 1 55 TRP O O 4.986 -8.038 -3.317 1.00 . A A . 55 TRP O 1 1
1 818 1 1 56 ALA C C 7.386 -9.745 -4.572 1.00 . A A . 56 ALA C 1 1
1 819 1 1 56 ALA CA C 5.944 -10.043 -4.971 1.00 . A A . 56 ALA CA 1 1
1 820 1 1 56 ALA CB C 5.906 -11.094 -6.071 1.00 . A A . 56 ALA CB 1 1
1 821 1 1 56 ALA H H 5.107 -8.685 -6.361 1.00 . A A . 56 ALA H 1 1
1 822 1 1 56 ALA HA H 5.418 -10.437 -4.113 1.00 . A A . 56 ALA HA 1 1
1 823 1 1 56 ALA HB1 H 6.199 -10.644 -7.008 1.00 . A A . 56 ALA HB1 1 1
1 824 1 1 56 ALA HB2 H 6.588 -11.895 -5.827 1.00 . A A . 56 ALA HB2 1 1
1 825 1 1 56 ALA HB3 H 4.904 -11.487 -6.158 1.00 . A A . 56 ALA HB3 1 1
1 826 1 1 56 ALA N N 5.258 -8.833 -5.404 1.00 . A A . 56 ALA N 1 1
1 827 1 1 56 ALA O O 7.963 -8.745 -4.999 1.00 . A A . 56 ALA O 1 1
1 828 1 1 57 ALA C C 10.274 -10.192 -4.470 1.00 . A A . 57 ALA C 1 1
1 829 1 1 57 ALA CA C 9.335 -10.448 -3.296 1.00 . A A . 57 ALA CA 1 1
1 830 1 1 57 ALA CB C 9.786 -11.671 -2.513 1.00 . A A . 57 ALA CB 1 1
1 831 1 1 57 ALA H H 7.448 -11.395 -3.446 1.00 . A A . 57 ALA H 1 1
1 832 1 1 57 ALA HA H 9.363 -9.595 -2.633 1.00 . A A . 57 ALA HA 1 1
1 833 1 1 57 ALA HB1 H 8.927 -12.153 -2.072 1.00 . A A . 57 ALA HB1 1 1
1 834 1 1 57 ALA HB2 H 10.283 -12.361 -3.180 1.00 . A A . 57 ALA HB2 1 1
1 835 1 1 57 ALA HB3 H 10.469 -11.368 -1.734 1.00 . A A . 57 ALA HB3 1 1
1 836 1 1 57 ALA N N 7.960 -10.618 -3.751 1.00 . A A . 57 ALA N 1 1
1 837 1 1 57 ALA O O 11.196 -9.381 -4.375 1.00 . A A . 57 ALA O 1 1
1 838 1 1 58 HIS C C 10.580 -9.404 -7.458 1.00 . A A . 58 HIS C 1 1
1 839 1 1 58 HIS CA C 10.860 -10.737 -6.769 1.00 . A A . 58 HIS CA 1 1
1 840 1 1 58 HIS CB C 10.607 -11.890 -7.741 1.00 . A A . 58 HIS CB 1 1
1 841 1 1 58 HIS CD2 C 8.295 -11.552 -8.867 1.00 . A A . 58 HIS CD2 1 1
1 842 1 1 58 HIS CE1 C 7.180 -13.095 -7.779 1.00 . A A . 58 HIS CE1 1 1
1 843 1 1 58 HIS CG C 9.154 -12.143 -8.004 1.00 . A A . 58 HIS CG 1 1
1 844 1 1 58 HIS H H 9.285 -11.520 -5.591 1.00 . A A . 58 HIS H 1 1
1 845 1 1 58 HIS HA H 11.895 -10.758 -6.461 1.00 . A A . 58 HIS HA 1 1
1 846 1 1 58 HIS HB2 H 11.080 -11.666 -8.685 1.00 . A A . 58 HIS HB2 1 1
1 847 1 1 58 HIS HB3 H 11.034 -12.795 -7.335 1.00 . A A . 58 HIS HB3 1 1
1 848 1 1 58 HIS HD1 H 8.769 -13.705 -6.644 1.00 . A A . 58 HIS HD1 1 1
1 849 1 1 58 HIS HD2 H 8.525 -10.750 -9.554 1.00 . A A . 58 HIS HD2 1 1
1 850 1 1 58 HIS HE1 H 6.384 -13.740 -7.439 1.00 . A A . 58 HIS HE1 1 1
1 851 1 1 58 HIS HE2 H 6.281 -12.002 -9.259 1.00 . A A . 58 HIS HE2 1 1
1 852 1 1 58 HIS N N 10.035 -10.889 -5.576 1.00 . A A . 58 HIS N 1 1
1 853 1 1 58 HIS ND1 N 8.425 -13.104 -7.337 1.00 . A A . 58 HIS ND1 1 1
1 854 1 1 58 HIS NE2 N 7.075 -12.162 -8.707 1.00 . A A . 58 HIS NE2 1 1
1 855 1 1 58 HIS O O 11.502 -8.700 -7.868 1.00 . A A . 58 HIS O 1 1
1 856 1 1 59 ASP C C 9.630 -6.630 -7.600 1.00 . A A . 59 ASP C 1 1
1 857 1 1 59 ASP CA C 8.899 -7.818 -8.219 1.00 . A A . 59 ASP CA 1 1
1 858 1 1 59 ASP CB C 7.387 -7.622 -8.098 1.00 . A A . 59 ASP CB 1 1
1 859 1 1 59 ASP CG C 6.621 -8.339 -9.191 1.00 . A A . 59 ASP CG 1 1
1 860 1 1 59 ASP H H 8.611 -9.669 -7.233 1.00 . A A . 59 ASP H 1 1
1 861 1 1 59 ASP HA H 9.162 -7.880 -9.265 1.00 . A A . 59 ASP HA 1 1
1 862 1 1 59 ASP HB2 H 7.057 -8.004 -7.143 1.00 . A A . 59 ASP HB2 1 1
1 863 1 1 59 ASP HB3 H 7.161 -6.567 -8.157 1.00 . A A . 59 ASP HB3 1 1
1 864 1 1 59 ASP N N 9.301 -9.065 -7.581 1.00 . A A . 59 ASP N 1 1
1 865 1 1 59 ASP O O 10.218 -6.741 -6.524 1.00 . A A . 59 ASP O 1 1
1 866 1 1 59 ASP OD1 O 7.157 -8.454 -10.313 1.00 . A A . 59 ASP OD1 1 1
1 867 1 1 59 ASP OD2 O 5.484 -8.785 -8.926 1.00 . A A . 59 ASP OD2 1 1
1 868 1 1 60 LYS C C 9.221 -3.234 -7.395 1.00 . A A . 60 LYS C 1 1
1 869 1 1 60 LYS CA C 10.247 -4.284 -7.806 1.00 . A A . 60 LYS CA 1 1
1 870 1 1 60 LYS CB C 11.170 -3.716 -8.887 1.00 . A A . 60 LYS CB 1 1
1 871 1 1 60 LYS CD C 13.401 -3.981 -10.011 1.00 . A A . 60 LYS CD 1 1
1 872 1 1 60 LYS CE C 14.691 -4.772 -9.861 1.00 . A A . 60 LYS CE 1 1
1 873 1 1 60 LYS CG C 12.230 -4.697 -9.358 1.00 . A A . 60 LYS CG 1 1
1 874 1 1 60 LYS H H 9.105 -5.467 -9.139 1.00 . A A . 60 LYS H 1 1
1 875 1 1 60 LYS HA H 10.838 -4.549 -6.942 1.00 . A A . 60 LYS HA 1 1
1 876 1 1 60 LYS HB2 H 10.572 -3.428 -9.738 1.00 . A A . 60 LYS HB2 1 1
1 877 1 1 60 LYS HB3 H 11.668 -2.841 -8.494 1.00 . A A . 60 LYS HB3 1 1
1 878 1 1 60 LYS HD2 H 13.191 -3.852 -11.063 1.00 . A A . 60 LYS HD2 1 1
1 879 1 1 60 LYS HD3 H 13.525 -3.014 -9.546 1.00 . A A . 60 LYS HD3 1 1
1 880 1 1 60 LYS HE2 H 14.494 -5.806 -10.098 1.00 . A A . 60 LYS HE2 1 1
1 881 1 1 60 LYS HE3 H 15.422 -4.377 -10.552 1.00 . A A . 60 LYS HE3 1 1
1 882 1 1 60 LYS HG2 H 12.593 -5.257 -8.509 1.00 . A A . 60 LYS HG2 1 1
1 883 1 1 60 LYS HG3 H 11.788 -5.374 -10.075 1.00 . A A . 60 LYS HG3 1 1
1 884 1 1 60 LYS HZ1 H 16.029 -5.349 -8.364 1.00 . A A . 60 LYS HZ1 1 1
1 885 1 1 60 LYS HZ2 H 14.496 -4.925 -7.787 1.00 . A A . 60 LYS HZ2 1 1
1 886 1 1 60 LYS HZ3 H 15.575 -3.721 -8.286 1.00 . A A . 60 LYS HZ3 1 1
1 887 1 1 60 LYS N N 9.590 -5.494 -8.287 1.00 . A A . 60 LYS N 1 1
1 888 1 1 60 LYS NZ N 15.237 -4.686 -8.478 1.00 . A A . 60 LYS NZ 1 1
1 889 1 1 60 LYS O O 8.105 -3.208 -7.914 1.00 . A A . 60 LYS O 1 1
1 890 1 1 61 GLU C C 8.221 -0.456 -7.143 1.00 . A A . 61 GLU C 1 1
1 891 1 1 61 GLU CA C 8.719 -1.315 -5.984 1.00 . A A . 61 GLU CA 1 1
1 892 1 1 61 GLU CB C 9.438 -0.439 -4.957 1.00 . A A . 61 GLU CB 1 1
1 893 1 1 61 GLU CD C 11.036 1.474 -4.546 1.00 . A A . 61 GLU CD 1 1
1 894 1 1 61 GLU CG C 10.393 0.568 -5.577 1.00 . A A . 61 GLU CG 1 1
1 895 1 1 61 GLU H H 10.509 -2.440 -6.088 1.00 . A A . 61 GLU H 1 1
1 896 1 1 61 GLU HA H 7.870 -1.786 -5.511 1.00 . A A . 61 GLU HA 1 1
1 897 1 1 61 GLU HB2 H 8.700 0.102 -4.383 1.00 . A A . 61 GLU HB2 1 1
1 898 1 1 61 GLU HB3 H 10.002 -1.075 -4.291 1.00 . A A . 61 GLU HB3 1 1
1 899 1 1 61 GLU HG2 H 11.171 0.032 -6.099 1.00 . A A . 61 GLU HG2 1 1
1 900 1 1 61 GLU HG3 H 9.845 1.178 -6.280 1.00 . A A . 61 GLU HG3 1 1
1 901 1 1 61 GLU N N 9.607 -2.368 -6.463 1.00 . A A . 61 GLU N 1 1
1 902 1 1 61 GLU O O 7.136 0.122 -7.078 1.00 . A A . 61 GLU O 1 1
1 903 1 1 61 GLU OE1 O 11.825 0.966 -3.721 1.00 . A A . 61 GLU OE1 1 1
1 904 1 1 61 GLU OE2 O 10.751 2.689 -4.563 1.00 . A A . 61 GLU OE2 1 1
1 905 1 1 62 GLU C C 7.579 -0.285 -10.189 1.00 . A A . 62 GLU C 1 1
1 906 1 1 62 GLU CA C 8.663 0.413 -9.373 1.00 . A A . 62 GLU CA 1 1
1 907 1 1 62 GLU CB C 9.895 0.660 -10.246 1.00 . A A . 62 GLU CB 1 1
1 908 1 1 62 GLU CD C 11.696 -0.351 -11.701 1.00 . A A . 62 GLU CD 1 1
1 909 1 1 62 GLU CG C 10.571 -0.616 -10.719 1.00 . A A . 62 GLU CG 1 1
1 910 1 1 62 GLU H H 9.874 -0.860 -8.193 1.00 . A A . 62 GLU H 1 1
1 911 1 1 62 GLU HA H 8.281 1.363 -9.028 1.00 . A A . 62 GLU HA 1 1
1 912 1 1 62 GLU HB2 H 9.598 1.230 -11.114 1.00 . A A . 62 GLU HB2 1 1
1 913 1 1 62 GLU HB3 H 10.614 1.233 -9.679 1.00 . A A . 62 GLU HB3 1 1
1 914 1 1 62 GLU HG2 H 10.976 -1.133 -9.863 1.00 . A A . 62 GLU HG2 1 1
1 915 1 1 62 GLU HG3 H 9.833 -1.242 -11.200 1.00 . A A . 62 GLU HG3 1 1
1 916 1 1 62 GLU N N 9.022 -0.377 -8.201 1.00 . A A . 62 GLU N 1 1
1 917 1 1 62 GLU O O 6.778 0.363 -10.860 1.00 . A A . 62 GLU O 1 1
1 918 1 1 62 GLU OE1 O 11.428 0.248 -12.763 1.00 . A A . 62 GLU OE1 1 1
1 919 1 1 62 GLU OE2 O 12.844 -0.742 -11.405 1.00 . A A . 62 GLU OE2 1 1
1 920 1 1 63 ALA C C 5.460 -2.874 -9.934 1.00 . A A . 63 ALA C 1 1
1 921 1 1 63 ALA CA C 6.577 -2.400 -10.856 1.00 . A A . 63 ALA CA 1 1
1 922 1 1 63 ALA CB C 7.247 -3.588 -11.531 1.00 . A A . 63 ALA CB 1 1
1 923 1 1 63 ALA H H 8.227 -2.073 -9.572 1.00 . A A . 63 ALA H 1 1
1 924 1 1 63 ALA HA H 6.153 -1.772 -11.626 1.00 . A A . 63 ALA HA 1 1
1 925 1 1 63 ALA HB1 H 8.171 -3.268 -11.989 1.00 . A A . 63 ALA HB1 1 1
1 926 1 1 63 ALA HB2 H 7.455 -4.350 -10.794 1.00 . A A . 63 ALA HB2 1 1
1 927 1 1 63 ALA HB3 H 6.590 -3.989 -12.289 1.00 . A A . 63 ALA HB3 1 1
1 928 1 1 63 ALA N N 7.562 -1.613 -10.125 1.00 . A A . 63 ALA N 1 1
1 929 1 1 63 ALA O O 4.647 -3.719 -10.311 1.00 . A A . 63 ALA O 1 1
1 930 1 1 64 ALA C C 3.088 -1.982 -8.038 1.00 . A A . 64 ALA C 1 1
1 931 1 1 64 ALA CA C 4.405 -2.693 -7.748 1.00 . A A . 64 ALA CA 1 1
1 932 1 1 64 ALA CB C 4.883 -2.371 -6.340 1.00 . A A . 64 ALA CB 1 1
1 933 1 1 64 ALA H H 6.100 -1.659 -8.482 1.00 . A A . 64 ALA H 1 1
1 934 1 1 64 ALA HA H 4.249 -3.760 -7.814 1.00 . A A . 64 ALA HA 1 1
1 935 1 1 64 ALA HB1 H 5.859 -2.804 -6.183 1.00 . A A . 64 ALA HB1 1 1
1 936 1 1 64 ALA HB2 H 4.940 -1.299 -6.217 1.00 . A A . 64 ALA HB2 1 1
1 937 1 1 64 ALA HB3 H 4.188 -2.780 -5.622 1.00 . A A . 64 ALA HB3 1 1
1 938 1 1 64 ALA N N 5.425 -2.326 -8.724 1.00 . A A . 64 ALA N 1 1
1 939 1 1 64 ALA O O 3.065 -0.781 -8.304 1.00 . A A . 64 ALA O 1 1
1 940 1 1 65 ASN C C 0.363 -1.032 -7.277 1.00 . A A . 65 ASN C 1 1
1 941 1 1 65 ASN CA C 0.670 -2.173 -8.243 1.00 . A A . 65 ASN CA 1 1
1 942 1 1 65 ASN CB C -0.399 -3.261 -8.120 1.00 . A A . 65 ASN CB 1 1
1 943 1 1 65 ASN CG C -0.143 -4.431 -9.050 1.00 . A A . 65 ASN CG 1 1
1 944 1 1 65 ASN H H 2.074 -3.684 -7.767 1.00 . A A . 65 ASN H 1 1
1 945 1 1 65 ASN HA H 0.664 -1.787 -9.251 1.00 . A A . 65 ASN HA 1 1
1 946 1 1 65 ASN HB2 H -0.415 -3.629 -7.105 1.00 . A A . 65 ASN HB2 1 1
1 947 1 1 65 ASN HB3 H -1.364 -2.838 -8.360 1.00 . A A . 65 ASN HB3 1 1
1 948 1 1 65 ASN HD21 H 0.874 -5.373 -7.623 1.00 . A A . 65 ASN HD21 1 1
1 949 1 1 65 ASN HD22 H 0.744 -6.208 -9.130 1.00 . A A . 65 ASN HD22 1 1
1 950 1 1 65 ASN N N 1.992 -2.732 -7.984 1.00 . A A . 65 ASN N 1 1
1 951 1 1 65 ASN ND2 N 0.563 -5.439 -8.551 1.00 . A A . 65 ASN ND2 1 1
1 952 1 1 65 ASN O O 1.135 -0.760 -6.357 1.00 . A A . 65 ASN O 1 1
1 953 1 1 65 ASN OD1 O -0.574 -4.428 -10.203 1.00 . A A . 65 ASN OD1 1 1
1 954 1 1 66 ARG C C -2.684 0.724 -6.410 1.00 . A A . 66 ARG C 1 1
1 955 1 1 66 ARG CA C -1.176 0.742 -6.642 1.00 . A A . 66 ARG CA 1 1
1 956 1 1 66 ARG CB C -0.763 2.073 -7.273 1.00 . A A . 66 ARG CB 1 1
1 957 1 1 66 ARG CD C 1.222 3.359 -8.123 1.00 . A A . 66 ARG CD 1 1
1 958 1 1 66 ARG CG C 0.696 2.431 -7.040 1.00 . A A . 66 ARG CG 1 1
1 959 1 1 66 ARG CZ C 2.310 3.203 -10.322 1.00 . A A . 66 ARG CZ 1 1
1 960 1 1 66 ARG H H -1.342 -0.633 -8.242 1.00 . A A . 66 ARG H 1 1
1 961 1 1 66 ARG HA H -0.676 0.634 -5.691 1.00 . A A . 66 ARG HA 1 1
1 962 1 1 66 ARG HB2 H -0.932 2.022 -8.338 1.00 . A A . 66 ARG HB2 1 1
1 963 1 1 66 ARG HB3 H -1.375 2.860 -6.857 1.00 . A A . 66 ARG HB3 1 1
1 964 1 1 66 ARG HD2 H 0.416 3.999 -8.452 1.00 . A A . 66 ARG HD2 1 1
1 965 1 1 66 ARG HD3 H 2.014 3.963 -7.707 1.00 . A A . 66 ARG HD3 1 1
1 966 1 1 66 ARG HE H 1.659 1.646 -9.258 1.00 . A A . 66 ARG HE 1 1
1 967 1 1 66 ARG HG2 H 0.788 2.924 -6.083 1.00 . A A . 66 ARG HG2 1 1
1 968 1 1 66 ARG HG3 H 1.283 1.524 -7.038 1.00 . A A . 66 ARG HG3 1 1
1 969 1 1 66 ARG HH11 H 2.098 5.081 -9.610 1.00 . A A . 66 ARG HH11 1 1
1 970 1 1 66 ARG HH12 H 2.863 4.957 -11.159 1.00 . A A . 66 ARG HH12 1 1
1 971 1 1 66 ARG HH21 H 2.666 1.469 -11.298 1.00 . A A . 66 ARG HH21 1 1
1 972 1 1 66 ARG HH22 H 3.185 2.901 -12.119 1.00 . A A . 66 ARG HH22 1 1
1 973 1 1 66 ARG N N -0.768 -0.369 -7.493 1.00 . A A . 66 ARG N 1 1
1 974 1 1 66 ARG NE N 1.740 2.622 -9.272 1.00 . A A . 66 ARG NE 1 1
1 975 1 1 66 ARG NH1 N 2.433 4.522 -10.368 1.00 . A A . 66 ARG NH1 1 1
1 976 1 1 66 ARG NH2 N 2.757 2.463 -11.329 1.00 . A A . 66 ARG NH2 1 1
1 977 1 1 66 ARG O O -3.467 0.621 -7.354 1.00 . A A . 66 ARG O 1 1
1 978 1 1 67 VAL C C -4.875 2.079 -4.020 1.00 . A A . 67 VAL C 1 1
1 979 1 1 67 VAL CA C -4.498 0.818 -4.789 1.00 . A A . 67 VAL CA 1 1
1 980 1 1 67 VAL CB C -4.858 -0.415 -3.939 1.00 . A A . 67 VAL CB 1 1
1 981 1 1 67 VAL CG1 C -6.360 -0.482 -3.704 1.00 . A A . 67 VAL CG1 1 1
1 982 1 1 67 VAL CG2 C -4.358 -1.687 -4.607 1.00 . A A . 67 VAL CG2 1 1
1 983 1 1 67 VAL H H -2.413 0.902 -4.437 1.00 . A A . 67 VAL H 1 1
1 984 1 1 67 VAL HA H -5.073 0.780 -5.703 1.00 . A A . 67 VAL HA 1 1
1 985 1 1 67 VAL HB H -4.370 -0.321 -2.980 1.00 . A A . 67 VAL HB 1 1
1 986 1 1 67 VAL HG11 H -6.615 0.114 -2.840 1.00 . A A . 67 VAL HG11 1 1
1 987 1 1 67 VAL HG12 H -6.877 -0.101 -4.572 1.00 . A A . 67 VAL HG12 1 1
1 988 1 1 67 VAL HG13 H -6.651 -1.507 -3.532 1.00 . A A . 67 VAL HG13 1 1
1 989 1 1 67 VAL HG21 H -5.177 -2.174 -5.115 1.00 . A A . 67 VAL HG21 1 1
1 990 1 1 67 VAL HG22 H -3.588 -1.438 -5.322 1.00 . A A . 67 VAL HG22 1 1
1 991 1 1 67 VAL HG23 H -3.952 -2.352 -3.859 1.00 . A A . 67 VAL HG23 1 1
1 992 1 1 67 VAL N N -3.084 0.823 -5.146 1.00 . A A . 67 VAL N 1 1
1 993 1 1 67 VAL O O -4.595 2.197 -2.828 1.00 . A A . 67 VAL O 1 1
1 994 1 1 68 GLN C C -7.401 4.224 -3.702 1.00 . A A . 68 GLN C 1 1
1 995 1 1 68 GLN CA C -5.928 4.272 -4.092 1.00 . A A . 68 GLN CA 1 1
1 996 1 1 68 GLN CB C -5.678 5.443 -5.045 1.00 . A A . 68 GLN CB 1 1
1 997 1 1 68 GLN CD C -5.616 7.949 -5.359 1.00 . A A . 68 GLN CD 1 1
1 998 1 1 68 GLN CG C -5.864 6.805 -4.396 1.00 . A A . 68 GLN CG 1 1
1 999 1 1 68 GLN H H -5.707 2.866 -5.658 1.00 . A A . 68 GLN H 1 1
1 1000 1 1 68 GLN HA H -5.337 4.413 -3.200 1.00 . A A . 68 GLN HA 1 1
1 1001 1 1 68 GLN HB2 H -4.667 5.380 -5.416 1.00 . A A . 68 GLN HB2 1 1
1 1002 1 1 68 GLN HB3 H -6.364 5.368 -5.876 1.00 . A A . 68 GLN HB3 1 1
1 1003 1 1 68 GLN HE21 H -4.373 8.803 -4.064 1.00 . A A . 68 GLN HE21 1 1
1 1004 1 1 68 GLN HE22 H -4.600 9.646 -5.554 1.00 . A A . 68 GLN HE22 1 1
1 1005 1 1 68 GLN HG2 H -6.877 6.879 -4.027 1.00 . A A . 68 GLN HG2 1 1
1 1006 1 1 68 GLN HG3 H -5.174 6.893 -3.570 1.00 . A A . 68 GLN HG3 1 1
1 1007 1 1 68 GLN N N -5.513 3.019 -4.711 1.00 . A A . 68 GLN N 1 1
1 1008 1 1 68 GLN NE2 N -4.779 8.896 -4.952 1.00 . A A . 68 GLN NE2 1 1
1 1009 1 1 68 GLN O O -8.283 4.245 -4.561 1.00 . A A . 68 GLN O 1 1
1 1010 1 1 68 GLN OE1 O -6.171 7.982 -6.458 1.00 . A A . 68 GLN OE1 1 1
1 1011 1 1 69 VAL C C -9.380 5.381 -1.132 1.00 . A A . 69 VAL C 1 1
1 1012 1 1 69 VAL CA C -9.029 4.109 -1.895 1.00 . A A . 69 VAL CA 1 1
1 1013 1 1 69 VAL CB C -9.242 2.894 -0.972 1.00 . A A . 69 VAL CB 1 1
1 1014 1 1 69 VAL CG1 C -8.959 1.600 -1.718 1.00 . A A . 69 VAL CG1 1 1
1 1015 1 1 69 VAL CG2 C -8.366 3.007 0.267 1.00 . A A . 69 VAL CG2 1 1
1 1016 1 1 69 VAL H H -6.916 4.145 -1.763 1.00 . A A . 69 VAL H 1 1
1 1017 1 1 69 VAL HA H -9.694 4.012 -2.741 1.00 . A A . 69 VAL HA 1 1
1 1018 1 1 69 VAL HB H -10.275 2.884 -0.657 1.00 . A A . 69 VAL HB 1 1
1 1019 1 1 69 VAL HG11 H -8.753 1.820 -2.755 1.00 . A A . 69 VAL HG11 1 1
1 1020 1 1 69 VAL HG12 H -8.104 1.108 -1.277 1.00 . A A . 69 VAL HG12 1 1
1 1021 1 1 69 VAL HG13 H -9.820 0.951 -1.653 1.00 . A A . 69 VAL HG13 1 1
1 1022 1 1 69 VAL HG21 H -8.690 2.288 1.005 1.00 . A A . 69 VAL HG21 1 1
1 1023 1 1 69 VAL HG22 H -7.338 2.811 0.000 1.00 . A A . 69 VAL HG22 1 1
1 1024 1 1 69 VAL HG23 H -8.447 4.004 0.676 1.00 . A A . 69 VAL HG23 1 1
1 1025 1 1 69 VAL N N -7.662 4.159 -2.400 1.00 . A A . 69 VAL N 1 1
1 1026 1 1 69 VAL O O -8.511 6.026 -0.543 1.00 . A A . 69 VAL O 1 1
1 1027 1 1 70 THR C C -10.529 7.031 0.943 1.00 . A A . 70 THR C 1 1
1 1028 1 1 70 THR CA C -11.127 6.934 -0.456 1.00 . A A . 70 THR CA 1 1
1 1029 1 1 70 THR CB C -12.664 6.956 -0.347 1.00 . A A . 70 THR CB 1 1
1 1030 1 1 70 THR CG2 C -13.302 7.086 -1.721 1.00 . A A . 70 THR CG2 1 1
1 1031 1 1 70 THR H H -11.305 5.183 -1.632 1.00 . A A . 70 THR H 1 1
1 1032 1 1 70 THR HA H -10.816 7.794 -1.031 1.00 . A A . 70 THR HA 1 1
1 1033 1 1 70 THR HB H -12.955 7.807 0.252 1.00 . A A . 70 THR HB 1 1
1 1034 1 1 70 THR HG1 H -12.535 5.033 0.074 1.00 . A A . 70 THR HG1 1 1
1 1035 1 1 70 THR HG21 H -12.619 6.717 -2.471 1.00 . A A . 70 THR HG21 1 1
1 1036 1 1 70 THR HG22 H -13.525 8.124 -1.918 1.00 . A A . 70 THR HG22 1 1
1 1037 1 1 70 THR HG23 H -14.214 6.509 -1.751 1.00 . A A . 70 THR HG23 1 1
1 1038 1 1 70 THR N N -10.660 5.738 -1.145 1.00 . A A . 70 THR N 1 1
1 1039 1 1 70 THR O O -10.469 6.042 1.673 1.00 . A A . 70 THR O 1 1
1 1040 1 1 70 THR OG1 O -13.127 5.759 0.288 1.00 . A A . 70 THR OG1 1 1
1 1041 1 1 71 SER C C -10.451 8.047 3.734 1.00 . A A . 71 SER C 1 1
1 1042 1 1 71 SER CA C -9.490 8.455 2.622 1.00 . A A . 71 SER CA 1 1
1 1043 1 1 71 SER CB C -9.102 9.926 2.783 1.00 . A A . 71 SER CB 1 1
1 1044 1 1 71 SER H H -10.163 8.980 0.684 1.00 . A A . 71 SER H 1 1
1 1045 1 1 71 SER HA H -8.600 7.848 2.690 1.00 . A A . 71 SER HA 1 1
1 1046 1 1 71 SER HB2 H -8.306 10.163 2.094 1.00 . A A . 71 SER HB2 1 1
1 1047 1 1 71 SER HB3 H -9.960 10.547 2.569 1.00 . A A . 71 SER HB3 1 1
1 1048 1 1 71 SER HG H -8.337 11.099 4.153 1.00 . A A . 71 SER HG 1 1
1 1049 1 1 71 SER N N -10.087 8.230 1.311 1.00 . A A . 71 SER N 1 1
1 1050 1 1 71 SER O O -10.059 7.930 4.895 1.00 . A A . 71 SER O 1 1
1 1051 1 1 71 SER OG O -8.661 10.196 4.102 1.00 . A A . 71 SER OG 1 1
1 1052 1 1 72 GLN C C -12.581 5.965 4.712 1.00 . A A . 72 GLN C 1 1
1 1053 1 1 72 GLN CA C -12.728 7.435 4.336 1.00 . A A . 72 GLN CA 1 1
1 1054 1 1 72 GLN CB C -14.126 7.692 3.770 1.00 . A A . 72 GLN CB 1 1
1 1055 1 1 72 GLN CD C -16.022 9.357 3.901 1.00 . A A . 72 GLN CD 1 1
1 1056 1 1 72 GLN CG C -14.524 9.159 3.773 1.00 . A A . 72 GLN CG 1 1
1 1057 1 1 72 GLN H H -11.962 7.940 2.429 1.00 . A A . 72 GLN H 1 1
1 1058 1 1 72 GLN HA H -12.594 8.036 5.223 1.00 . A A . 72 GLN HA 1 1
1 1059 1 1 72 GLN HB2 H -14.161 7.333 2.752 1.00 . A A . 72 GLN HB2 1 1
1 1060 1 1 72 GLN HB3 H -14.846 7.145 4.361 1.00 . A A . 72 GLN HB3 1 1
1 1061 1 1 72 GLN HE21 H -15.817 9.852 5.816 1.00 . A A . 72 GLN HE21 1 1
1 1062 1 1 72 GLN HE22 H -17.434 9.863 5.206 1.00 . A A . 72 GLN HE22 1 1
1 1063 1 1 72 GLN HG2 H -14.040 9.648 4.605 1.00 . A A . 72 GLN HG2 1 1
1 1064 1 1 72 GLN HG3 H -14.194 9.610 2.849 1.00 . A A . 72 GLN HG3 1 1
1 1065 1 1 72 GLN N N -11.711 7.831 3.369 1.00 . A A . 72 GLN N 1 1
1 1066 1 1 72 GLN NE2 N -16.470 9.727 5.095 1.00 . A A . 72 GLN NE2 1 1
1 1067 1 1 72 GLN O O -12.857 5.574 5.845 1.00 . A A . 72 GLN O 1 1
1 1068 1 1 72 GLN OE1 O -16.768 9.179 2.938 1.00 . A A . 72 GLN OE1 1 1
1 1069 1 1 73 GLU C C -10.783 3.474 4.919 1.00 . A A . 73 GLU C 1 1
1 1070 1 1 73 GLU CA C -11.961 3.727 3.983 1.00 . A A . 73 GLU CA 1 1
1 1071 1 1 73 GLU CB C -11.739 2.997 2.657 1.00 . A A . 73 GLU CB 1 1
1 1072 1 1 73 GLU CD C -13.566 1.276 2.370 1.00 . A A . 73 GLU CD 1 1
1 1073 1 1 73 GLU CG C -13.028 2.628 1.942 1.00 . A A . 73 GLU CG 1 1
1 1074 1 1 73 GLU H H -11.941 5.526 2.868 1.00 . A A . 73 GLU H 1 1
1 1075 1 1 73 GLU HA H -12.860 3.348 4.445 1.00 . A A . 73 GLU HA 1 1
1 1076 1 1 73 GLU HB2 H -11.158 3.632 2.004 1.00 . A A . 73 GLU HB2 1 1
1 1077 1 1 73 GLU HB3 H -11.186 2.090 2.848 1.00 . A A . 73 GLU HB3 1 1
1 1078 1 1 73 GLU HG2 H -13.773 3.379 2.158 1.00 . A A . 73 GLU HG2 1 1
1 1079 1 1 73 GLU HG3 H -12.841 2.604 0.878 1.00 . A A . 73 GLU HG3 1 1
1 1080 1 1 73 GLU N N -12.144 5.155 3.752 1.00 . A A . 73 GLU N 1 1
1 1081 1 1 73 GLU O O -9.624 3.543 4.509 1.00 . A A . 73 GLU O 1 1
1 1082 1 1 73 GLU OE1 O -12.769 0.318 2.448 1.00 . A A . 73 GLU OE1 1 1
1 1083 1 1 73 GLU OE2 O -14.784 1.177 2.627 1.00 . A A . 73 GLU OE2 1 1
1 1084 1 1 74 TYR C C -9.147 1.777 6.730 1.00 . A A . 74 TYR C 1 1
1 1085 1 1 74 TYR CA C -10.055 2.920 7.174 1.00 . A A . 74 TYR CA 1 1
1 1086 1 1 74 TYR CB C -10.692 2.585 8.524 1.00 . A A . 74 TYR CB 1 1
1 1087 1 1 74 TYR CD1 C -10.009 4.303 10.245 1.00 . A A . 74 TYR CD1 1 1
1 1088 1 1 74 TYR CD2 C -12.201 4.447 9.320 1.00 . A A . 74 TYR CD2 1 1
1 1089 1 1 74 TYR CE1 C -10.261 5.412 11.028 1.00 . A A . 74 TYR CE1 1 1
1 1090 1 1 74 TYR CE2 C -12.461 5.558 10.099 1.00 . A A . 74 TYR CE2 1 1
1 1091 1 1 74 TYR CG C -10.972 3.801 9.379 1.00 . A A . 74 TYR CG 1 1
1 1092 1 1 74 TYR CZ C -11.489 6.037 10.951 1.00 . A A . 74 TYR CZ 1 1
1 1093 1 1 74 TYR H H -12.030 3.140 6.445 1.00 . A A . 74 TYR H 1 1
1 1094 1 1 74 TYR HA H -9.462 3.816 7.279 1.00 . A A . 74 TYR HA 1 1
1 1095 1 1 74 TYR HB2 H -11.628 2.076 8.357 1.00 . A A . 74 TYR HB2 1 1
1 1096 1 1 74 TYR HB3 H -10.028 1.937 9.077 1.00 . A A . 74 TYR HB3 1 1
1 1097 1 1 74 TYR HD1 H -9.048 3.812 10.302 1.00 . A A . 74 TYR HD1 1 1
1 1098 1 1 74 TYR HD2 H -12.961 4.070 8.651 1.00 . A A . 74 TYR HD2 1 1
1 1099 1 1 74 TYR HE1 H -9.499 5.788 11.696 1.00 . A A . 74 TYR HE1 1 1
1 1100 1 1 74 TYR HE2 H -13.423 6.047 10.039 1.00 . A A . 74 TYR HE2 1 1
1 1101 1 1 74 TYR HH H -11.258 7.895 11.383 1.00 . A A . 74 TYR HH 1 1
1 1102 1 1 74 TYR N N -11.088 3.181 6.178 1.00 . A A . 74 TYR N 1 1
1 1103 1 1 74 TYR O O -8.037 1.619 7.238 1.00 . A A . 74 TYR O 1 1
1 1104 1 1 74 TYR OH O -11.743 7.143 11.729 1.00 . A A . 74 TYR OH 1 1
1 1105 1 1 75 SER C C -9.138 -0.364 3.783 1.00 . A A . 75 SER C 1 1
1 1106 1 1 75 SER CA C -8.861 -0.147 5.267 1.00 . A A . 75 SER CA 1 1
1 1107 1 1 75 SER CB C -9.199 -1.416 6.051 1.00 . A A . 75 SER CB 1 1
1 1108 1 1 75 SER H H -10.519 1.162 5.413 1.00 . A A . 75 SER H 1 1
1 1109 1 1 75 SER HA H -7.813 0.077 5.397 1.00 . A A . 75 SER HA 1 1
1 1110 1 1 75 SER HB2 H -8.470 -2.180 5.828 1.00 . A A . 75 SER HB2 1 1
1 1111 1 1 75 SER HB3 H -9.179 -1.198 7.109 1.00 . A A . 75 SER HB3 1 1
1 1112 1 1 75 SER HG H -10.401 -2.627 5.088 1.00 . A A . 75 SER HG 1 1
1 1113 1 1 75 SER N N -9.627 0.984 5.778 1.00 . A A . 75 SER N 1 1
1 1114 1 1 75 SER O O -10.045 0.243 3.214 1.00 . A A . 75 SER O 1 1
1 1115 1 1 75 SER OG O -10.487 -1.899 5.709 1.00 . A A . 75 SER OG 1 1
1 1116 1 1 76 ALA C C -8.532 -3.038 1.499 1.00 . A A . 76 ALA C 1 1
1 1117 1 1 76 ALA CA C -8.508 -1.533 1.743 1.00 . A A . 76 ALA CA 1 1
1 1118 1 1 76 ALA CB C -7.394 -0.883 0.937 1.00 . A A . 76 ALA CB 1 1
1 1119 1 1 76 ALA H H -7.642 -1.685 3.668 1.00 . A A . 76 ALA H 1 1
1 1120 1 1 76 ALA HA H -9.448 -1.111 1.417 1.00 . A A . 76 ALA HA 1 1
1 1121 1 1 76 ALA HB1 H -7.518 -1.124 -0.108 1.00 . A A . 76 ALA HB1 1 1
1 1122 1 1 76 ALA HB2 H -7.435 0.189 1.067 1.00 . A A . 76 ALA HB2 1 1
1 1123 1 1 76 ALA HB3 H -6.439 -1.250 1.282 1.00 . A A . 76 ALA HB3 1 1
1 1124 1 1 76 ALA N N -8.348 -1.233 3.161 1.00 . A A . 76 ALA N 1 1
1 1125 1 1 76 ALA O O -8.398 -3.830 2.432 1.00 . A A . 76 ALA O 1 1
1 1126 1 1 77 ARG C C -7.888 -5.104 -1.360 1.00 . A A . 77 ARG C 1 1
1 1127 1 1 77 ARG CA C -8.745 -4.836 -0.126 1.00 . A A . 77 ARG CA 1 1
1 1128 1 1 77 ARG CB C -10.187 -5.274 -0.389 1.00 . A A . 77 ARG CB 1 1
1 1129 1 1 77 ARG CD C -11.645 -7.288 -0.752 1.00 . A A . 77 ARG CD 1 1
1 1130 1 1 77 ARG CG C -10.299 -6.642 -1.041 1.00 . A A . 77 ARG CG 1 1
1 1131 1 1 77 ARG CZ C -13.953 -7.209 -1.595 1.00 . A A . 77 ARG CZ 1 1
1 1132 1 1 77 ARG H H -8.803 -2.747 -0.460 1.00 . A A . 77 ARG H 1 1
1 1133 1 1 77 ARG HA H -8.351 -5.406 0.702 1.00 . A A . 77 ARG HA 1 1
1 1134 1 1 77 ARG HB2 H -10.720 -5.302 0.550 1.00 . A A . 77 ARG HB2 1 1
1 1135 1 1 77 ARG HB3 H -10.657 -4.550 -1.038 1.00 . A A . 77 ARG HB3 1 1
1 1136 1 1 77 ARG HD2 H -11.555 -8.355 -0.894 1.00 . A A . 77 ARG HD2 1 1
1 1137 1 1 77 ARG HD3 H -11.914 -7.084 0.274 1.00 . A A . 77 ARG HD3 1 1
1 1138 1 1 77 ARG HE H -12.452 -6.086 -2.275 1.00 . A A . 77 ARG HE 1 1
1 1139 1 1 77 ARG HG2 H -10.188 -6.532 -2.110 1.00 . A A . 77 ARG HG2 1 1
1 1140 1 1 77 ARG HG3 H -9.515 -7.278 -0.659 1.00 . A A . 77 ARG HG3 1 1
1 1141 1 1 77 ARG HH11 H -13.638 -8.535 -0.103 1.00 . A A . 77 ARG HH11 1 1
1 1142 1 1 77 ARG HH12 H -15.261 -8.469 -0.706 1.00 . A A . 77 ARG HH12 1 1
1 1143 1 1 77 ARG HH21 H -14.585 -5.989 -3.077 1.00 . A A . 77 ARG HH21 1 1
1 1144 1 1 77 ARG HH22 H -15.798 -7.021 -2.399 1.00 . A A . 77 ARG HH22 1 1
1 1145 1 1 77 ARG N N -8.702 -3.426 0.240 1.00 . A A . 77 ARG N 1 1
1 1146 1 1 77 ARG NE N -12.696 -6.780 -1.629 1.00 . A A . 77 ARG NE 1 1
1 1147 1 1 77 ARG NH1 N -14.313 -8.149 -0.731 1.00 . A A . 77 ARG NH1 1 1
1 1148 1 1 77 ARG NH2 N -14.853 -6.698 -2.425 1.00 . A A . 77 ARG NH2 1 1
1 1149 1 1 77 ARG O O -7.862 -4.305 -2.297 1.00 . A A . 77 ARG O 1 1
1 1150 1 1 78 LEU C C -6.835 -7.877 -3.147 1.00 . A A . 78 LEU C 1 1
1 1151 1 1 78 LEU CA C -6.328 -6.607 -2.471 1.00 . A A . 78 LEU CA 1 1
1 1152 1 1 78 LEU CB C -4.891 -6.811 -1.989 1.00 . A A . 78 LEU CB 1 1
1 1153 1 1 78 LEU CD1 C -2.851 -5.982 -0.791 1.00 . A A . 78 LEU CD1 1 1
1 1154 1 1 78 LEU CD2 C -4.193 -4.412 -2.203 1.00 . A A . 78 LEU CD2 1 1
1 1155 1 1 78 LEU CG C -4.245 -5.621 -1.279 1.00 . A A . 78 LEU CG 1 1
1 1156 1 1 78 LEU H H -7.248 -6.830 -0.579 1.00 . A A . 78 LEU H 1 1
1 1157 1 1 78 LEU HA H -6.347 -5.799 -3.188 1.00 . A A . 78 LEU HA 1 1
1 1158 1 1 78 LEU HB2 H -4.887 -7.646 -1.305 1.00 . A A . 78 LEU HB2 1 1
1 1159 1 1 78 LEU HB3 H -4.285 -7.051 -2.851 1.00 . A A . 78 LEU HB3 1 1
1 1160 1 1 78 LEU HD11 H -2.917 -6.791 -0.080 1.00 . A A . 78 LEU HD11 1 1
1 1161 1 1 78 LEU HD12 H -2.402 -5.122 -0.317 1.00 . A A . 78 LEU HD12 1 1
1 1162 1 1 78 LEU HD13 H -2.244 -6.288 -1.630 1.00 . A A . 78 LEU HD13 1 1
1 1163 1 1 78 LEU HD21 H -3.485 -3.694 -1.816 1.00 . A A . 78 LEU HD21 1 1
1 1164 1 1 78 LEU HD22 H -5.172 -3.960 -2.259 1.00 . A A . 78 LEU HD22 1 1
1 1165 1 1 78 LEU HD23 H -3.885 -4.727 -3.189 1.00 . A A . 78 LEU HD23 1 1
1 1166 1 1 78 LEU HG H -4.842 -5.357 -0.416 1.00 . A A . 78 LEU HG 1 1
1 1167 1 1 78 LEU N N -7.187 -6.233 -1.353 1.00 . A A . 78 LEU N 1 1
1 1168 1 1 78 LEU O O -7.272 -8.814 -2.479 1.00 . A A . 78 LEU O 1 1
1 1169 1 1 79 GLU C C -6.268 -9.353 -6.392 1.00 . A A . 79 GLU C 1 1
1 1170 1 1 79 GLU CA C -7.223 -9.056 -5.240 1.00 . A A . 79 GLU CA 1 1
1 1171 1 1 79 GLU CB C -8.635 -8.818 -5.781 1.00 . A A . 79 GLU CB 1 1
1 1172 1 1 79 GLU CD C -10.986 -8.225 -5.074 1.00 . A A . 79 GLU CD 1 1
1 1173 1 1 79 GLU CG C -9.725 -8.997 -4.738 1.00 . A A . 79 GLU CG 1 1
1 1174 1 1 79 GLU H H -6.413 -7.122 -4.950 1.00 . A A . 79 GLU H 1 1
1 1175 1 1 79 GLU HA H -7.242 -9.907 -4.575 1.00 . A A . 79 GLU HA 1 1
1 1176 1 1 79 GLU HB2 H -8.694 -7.810 -6.165 1.00 . A A . 79 GLU HB2 1 1
1 1177 1 1 79 GLU HB3 H -8.819 -9.512 -6.588 1.00 . A A . 79 GLU HB3 1 1
1 1178 1 1 79 GLU HG2 H -9.972 -10.046 -4.671 1.00 . A A . 79 GLU HG2 1 1
1 1179 1 1 79 GLU HG3 H -9.353 -8.654 -3.784 1.00 . A A . 79 GLU HG3 1 1
1 1180 1 1 79 GLU N N -6.772 -7.900 -4.474 1.00 . A A . 79 GLU N 1 1
1 1181 1 1 79 GLU O O -5.394 -8.549 -6.710 1.00 . A A . 79 GLU O 1 1
1 1182 1 1 79 GLU OE1 O -11.528 -8.425 -6.180 1.00 . A A . 79 GLU OE1 1 1
1 1183 1 1 79 GLU OE2 O -11.430 -7.420 -4.228 1.00 . A A . 79 GLU OE2 1 1
1 1184 1 1 80 ASN C C -4.161 -11.154 -7.667 1.00 . A A . 80 ASN C 1 1
1 1185 1 1 80 ASN CA C -5.596 -10.920 -8.130 1.00 . A A . 80 ASN CA 1 1
1 1186 1 1 80 ASN CB C -5.623 -9.856 -9.229 1.00 . A A . 80 ASN CB 1 1
1 1187 1 1 80 ASN CG C -6.951 -9.128 -9.297 1.00 . A A . 80 ASN CG 1 1
1 1188 1 1 80 ASN H H -7.158 -11.115 -6.714 1.00 . A A . 80 ASN H 1 1
1 1189 1 1 80 ASN HA H -5.990 -11.844 -8.526 1.00 . A A . 80 ASN HA 1 1
1 1190 1 1 80 ASN HB2 H -4.846 -9.129 -9.037 1.00 . A A . 80 ASN HB2 1 1
1 1191 1 1 80 ASN HB3 H -5.441 -10.327 -10.183 1.00 . A A . 80 ASN HB3 1 1
1 1192 1 1 80 ASN HD21 H -7.923 -10.860 -9.387 1.00 . A A . 80 ASN HD21 1 1
1 1193 1 1 80 ASN HD22 H -8.910 -9.443 -9.423 1.00 . A A . 80 ASN HD22 1 1
1 1194 1 1 80 ASN N N -6.443 -10.515 -7.013 1.00 . A A . 80 ASN N 1 1
1 1195 1 1 80 ASN ND2 N -8.038 -9.887 -9.377 1.00 . A A . 80 ASN ND2 1 1
1 1196 1 1 80 ASN O O -3.210 -10.695 -8.301 1.00 . A A . 80 ASN O 1 1
1 1197 1 1 80 ASN OD1 O -7.000 -7.898 -9.278 1.00 . A A . 80 ASN OD1 1 1
1 1198 1 1 81 LEU C C -2.324 -13.630 -6.240 1.00 . A A . 81 LEU C 1 1
1 1199 1 1 81 LEU CA C -2.693 -12.167 -6.011 1.00 . A A . 81 LEU CA 1 1
1 1200 1 1 81 LEU CB C -2.657 -11.849 -4.515 1.00 . A A . 81 LEU CB 1 1
1 1201 1 1 81 LEU CD1 C -3.531 -10.430 -2.643 1.00 . A A . 81 LEU CD1 1 1
1 1202 1 1 81 LEU CD2 C -2.077 -9.412 -4.406 1.00 . A A . 81 LEU CD2 1 1
1 1203 1 1 81 LEU CG C -3.145 -10.456 -4.114 1.00 . A A . 81 LEU CG 1 1
1 1204 1 1 81 LEU H H -4.807 -12.210 -6.098 1.00 . A A . 81 LEU H 1 1
1 1205 1 1 81 LEU HA H -1.975 -11.543 -6.521 1.00 . A A . 81 LEU HA 1 1
1 1206 1 1 81 LEU HB2 H -3.275 -12.574 -4.008 1.00 . A A . 81 LEU HB2 1 1
1 1207 1 1 81 LEU HB3 H -1.635 -11.952 -4.180 1.00 . A A . 81 LEU HB3 1 1
1 1208 1 1 81 LEU HD11 H -4.385 -9.784 -2.507 1.00 . A A . 81 LEU HD11 1 1
1 1209 1 1 81 LEU HD12 H -2.702 -10.057 -2.060 1.00 . A A . 81 LEU HD12 1 1
1 1210 1 1 81 LEU HD13 H -3.778 -11.429 -2.318 1.00 . A A . 81 LEU HD13 1 1
1 1211 1 1 81 LEU HD21 H -2.549 -8.491 -4.714 1.00 . A A . 81 LEU HD21 1 1
1 1212 1 1 81 LEU HD22 H -1.432 -9.769 -5.196 1.00 . A A . 81 LEU HD22 1 1
1 1213 1 1 81 LEU HD23 H -1.492 -9.237 -3.515 1.00 . A A . 81 LEU HD23 1 1
1 1214 1 1 81 LEU HG H -4.024 -10.209 -4.693 1.00 . A A . 81 LEU HG 1 1
1 1215 1 1 81 LEU N N -4.012 -11.871 -6.559 1.00 . A A . 81 LEU N 1 1
1 1216 1 1 81 LEU O O -3.116 -14.404 -6.779 1.00 . A A . 81 LEU O 1 1
1 1217 1 1 82 LEU C C -0.703 -16.125 -4.657 1.00 . A A . 82 LEU C 1 1
1 1218 1 1 82 LEU CA C -0.645 -15.373 -5.983 1.00 . A A . 82 LEU CA 1 1
1 1219 1 1 82 LEU CB C 0.786 -15.380 -6.523 1.00 . A A . 82 LEU CB 1 1
1 1220 1 1 82 LEU CD1 C 2.442 -14.540 -8.208 1.00 . A A . 82 LEU CD1 1 1
1 1221 1 1 82 LEU CD2 C 0.415 -15.792 -8.968 1.00 . A A . 82 LEU CD2 1 1
1 1222 1 1 82 LEU CG C 0.973 -14.824 -7.936 1.00 . A A . 82 LEU CG 1 1
1 1223 1 1 82 LEU H H -0.532 -13.341 -5.403 1.00 . A A . 82 LEU H 1 1
1 1224 1 1 82 LEU HA H -1.291 -15.867 -6.693 1.00 . A A . 82 LEU HA 1 1
1 1225 1 1 82 LEU HB2 H 1.395 -14.792 -5.854 1.00 . A A . 82 LEU HB2 1 1
1 1226 1 1 82 LEU HB3 H 1.135 -16.403 -6.520 1.00 . A A . 82 LEU HB3 1 1
1 1227 1 1 82 LEU HD11 H 2.934 -15.452 -8.512 1.00 . A A . 82 LEU HD11 1 1
1 1228 1 1 82 LEU HD12 H 2.908 -14.162 -7.310 1.00 . A A . 82 LEU HD12 1 1
1 1229 1 1 82 LEU HD13 H 2.527 -13.804 -8.994 1.00 . A A . 82 LEU HD13 1 1
1 1230 1 1 82 LEU HD21 H -0.661 -15.703 -9.001 1.00 . A A . 82 LEU HD21 1 1
1 1231 1 1 82 LEU HD22 H 0.685 -16.802 -8.696 1.00 . A A . 82 LEU HD22 1 1
1 1232 1 1 82 LEU HD23 H 0.826 -15.559 -9.940 1.00 . A A . 82 LEU HD23 1 1
1 1233 1 1 82 LEU HG H 0.432 -13.892 -8.023 1.00 . A A . 82 LEU HG 1 1
1 1234 1 1 82 LEU N N -1.118 -14.002 -5.825 1.00 . A A . 82 LEU N 1 1
1 1235 1 1 82 LEU O O -0.454 -15.568 -3.588 1.00 . A A . 82 LEU O 1 1
1 1236 1 1 83 PRO C C 0.228 -18.564 -2.920 1.00 . A A . 83 PRO C 1 1
1 1237 1 1 83 PRO CA C -1.134 -18.279 -3.542 1.00 . A A . 83 PRO CA 1 1
1 1238 1 1 83 PRO CB C -1.753 -19.569 -4.087 1.00 . A A . 83 PRO CB 1 1
1 1239 1 1 83 PRO CD C -1.348 -18.151 -5.968 1.00 . A A . 83 PRO CD 1 1
1 1240 1 1 83 PRO CG C -1.379 -19.589 -5.529 1.00 . A A . 83 PRO CG 1 1
1 1241 1 1 83 PRO HA H -1.788 -17.852 -2.795 1.00 . A A . 83 PRO HA 1 1
1 1242 1 1 83 PRO HB2 H -1.343 -20.419 -3.559 1.00 . A A . 83 PRO HB2 1 1
1 1243 1 1 83 PRO HB3 H -2.825 -19.542 -3.957 1.00 . A A . 83 PRO HB3 1 1
1 1244 1 1 83 PRO HD2 H -0.576 -18.000 -6.708 1.00 . A A . 83 PRO HD2 1 1
1 1245 1 1 83 PRO HD3 H -2.310 -17.855 -6.359 1.00 . A A . 83 PRO HD3 1 1
1 1246 1 1 83 PRO HG2 H -0.406 -20.040 -5.649 1.00 . A A . 83 PRO HG2 1 1
1 1247 1 1 83 PRO HG3 H -2.120 -20.137 -6.092 1.00 . A A . 83 PRO HG3 1 1
1 1248 1 1 83 PRO N N -1.038 -17.422 -4.727 1.00 . A A . 83 PRO N 1 1
1 1249 1 1 83 PRO O O 1.231 -18.679 -3.625 1.00 . A A . 83 PRO O 1 1
1 1250 1 1 84 ASP C C 2.659 -18.166 -1.484 1.00 . A A . 84 ASP C 1 1
1 1251 1 1 84 ASP CA C 1.498 -18.949 -0.879 1.00 . A A . 84 ASP CA 1 1
1 1252 1 1 84 ASP CB C 1.808 -20.446 -0.905 1.00 . A A . 84 ASP CB 1 1
1 1253 1 1 84 ASP CG C 3.043 -20.795 -0.098 1.00 . A A . 84 ASP CG 1 1
1 1254 1 1 84 ASP H H -0.575 -18.574 -1.090 1.00 . A A . 84 ASP H 1 1
1 1255 1 1 84 ASP HA H 1.364 -18.636 0.145 1.00 . A A . 84 ASP HA 1 1
1 1256 1 1 84 ASP HB2 H 0.968 -20.988 -0.495 1.00 . A A . 84 ASP HB2 1 1
1 1257 1 1 84 ASP HB3 H 1.968 -20.757 -1.927 1.00 . A A . 84 ASP HB3 1 1
1 1258 1 1 84 ASP N N 0.258 -18.676 -1.596 1.00 . A A . 84 ASP N 1 1
1 1259 1 1 84 ASP O O 3.682 -18.740 -1.858 1.00 . A A . 84 ASP O 1 1
1 1260 1 1 84 ASP OD1 O 4.151 -20.784 -0.674 1.00 . A A . 84 ASP OD1 1 1
1 1261 1 1 84 ASP OD2 O 2.902 -21.081 1.110 1.00 . A A . 84 ASP OD2 1 1
1 1262 1 1 85 THR C C 3.717 -14.736 -1.293 1.00 . A A . 85 THR C 1 1
1 1263 1 1 85 THR CA C 3.525 -15.988 -2.141 1.00 . A A . 85 THR CA 1 1
1 1264 1 1 85 THR CB C 3.184 -15.570 -3.584 1.00 . A A . 85 THR CB 1 1
1 1265 1 1 85 THR CG2 C 4.141 -14.494 -4.076 1.00 . A A . 85 THR CG2 1 1
1 1266 1 1 85 THR H H 1.655 -16.451 -1.265 1.00 . A A . 85 THR H 1 1
1 1267 1 1 85 THR HA H 4.451 -16.545 -2.160 1.00 . A A . 85 THR HA 1 1
1 1268 1 1 85 THR HB H 2.179 -15.171 -3.599 1.00 . A A . 85 THR HB 1 1
1 1269 1 1 85 THR HG1 H 3.397 -16.412 -5.354 1.00 . A A . 85 THR HG1 1 1
1 1270 1 1 85 THR HG21 H 5.014 -14.472 -3.442 1.00 . A A . 85 THR HG21 1 1
1 1271 1 1 85 THR HG22 H 3.649 -13.533 -4.044 1.00 . A A . 85 THR HG22 1 1
1 1272 1 1 85 THR HG23 H 4.438 -14.713 -5.091 1.00 . A A . 85 THR HG23 1 1
1 1273 1 1 85 THR N N 2.493 -16.850 -1.580 1.00 . A A . 85 THR N 1 1
1 1274 1 1 85 THR O O 2.748 -14.092 -0.893 1.00 . A A . 85 THR O 1 1
1 1275 1 1 85 THR OG1 O 3.249 -16.706 -4.452 1.00 . A A . 85 THR OG1 1 1
1 1276 1 1 86 GLN C C 4.993 -11.940 -0.993 1.00 . A A . 86 GLN C 1 1
1 1277 1 1 86 GLN CA C 5.292 -13.221 -0.222 1.00 . A A . 86 GLN CA 1 1
1 1278 1 1 86 GLN CB C 6.763 -13.246 0.197 1.00 . A A . 86 GLN CB 1 1
1 1279 1 1 86 GLN CD C 8.658 -12.031 1.344 1.00 . A A . 86 GLN CD 1 1
1 1280 1 1 86 GLN CG C 7.168 -12.067 1.066 1.00 . A A . 86 GLN CG 1 1
1 1281 1 1 86 GLN H H 5.703 -14.950 -1.371 1.00 . A A . 86 GLN H 1 1
1 1282 1 1 86 GLN HA H 4.675 -13.246 0.663 1.00 . A A . 86 GLN HA 1 1
1 1283 1 1 86 GLN HB2 H 6.952 -14.155 0.750 1.00 . A A . 86 GLN HB2 1 1
1 1284 1 1 86 GLN HB3 H 7.378 -13.240 -0.690 1.00 . A A . 86 GLN HB3 1 1
1 1285 1 1 86 GLN HE21 H 8.315 -11.736 3.280 1.00 . A A . 86 GLN HE21 1 1
1 1286 1 1 86 GLN HE22 H 9.977 -11.814 2.815 1.00 . A A . 86 GLN HE22 1 1
1 1287 1 1 86 GLN HG2 H 6.891 -11.153 0.562 1.00 . A A . 86 GLN HG2 1 1
1 1288 1 1 86 GLN HG3 H 6.642 -12.132 2.007 1.00 . A A . 86 GLN HG3 1 1
1 1289 1 1 86 GLN N N 4.974 -14.397 -1.023 1.00 . A A . 86 GLN N 1 1
1 1290 1 1 86 GLN NE2 N 9.021 -11.840 2.607 1.00 . A A . 86 GLN NE2 1 1
1 1291 1 1 86 GLN O O 5.443 -11.766 -2.126 1.00 . A A . 86 GLN O 1 1
1 1292 1 1 86 GLN OE1 O 9.475 -12.174 0.433 1.00 . A A . 86 GLN OE1 1 1
1 1293 1 1 87 TYR C C 4.150 -8.608 -0.068 1.00 . A A . 87 TYR C 1 1
1 1294 1 1 87 TYR CA C 3.870 -9.781 -1.002 1.00 . A A . 87 TYR CA 1 1
1 1295 1 1 87 TYR CB C 2.393 -9.789 -1.400 1.00 . A A . 87 TYR CB 1 1
1 1296 1 1 87 TYR CD1 C 1.909 -11.703 -2.976 1.00 . A A . 87 TYR CD1 1 1
1 1297 1 1 87 TYR CD2 C 2.136 -9.516 -3.897 1.00 . A A . 87 TYR CD2 1 1
1 1298 1 1 87 TYR CE1 C 1.680 -12.216 -4.237 1.00 . A A . 87 TYR CE1 1 1
1 1299 1 1 87 TYR CE2 C 1.905 -10.020 -5.162 1.00 . A A . 87 TYR CE2 1 1
1 1300 1 1 87 TYR CG C 2.141 -10.346 -2.783 1.00 . A A . 87 TYR CG 1 1
1 1301 1 1 87 TYR CZ C 1.678 -11.371 -5.327 1.00 . A A . 87 TYR CZ 1 1
1 1302 1 1 87 TYR H H 3.902 -11.242 0.529 1.00 . A A . 87 TYR H 1 1
1 1303 1 1 87 TYR HA H 4.471 -9.670 -1.892 1.00 . A A . 87 TYR HA 1 1
1 1304 1 1 87 TYR HB2 H 1.840 -10.392 -0.695 1.00 . A A . 87 TYR HB2 1 1
1 1305 1 1 87 TYR HB3 H 2.015 -8.778 -1.375 1.00 . A A . 87 TYR HB3 1 1
1 1306 1 1 87 TYR HD1 H 1.911 -12.362 -2.120 1.00 . A A . 87 TYR HD1 1 1
1 1307 1 1 87 TYR HD2 H 2.315 -8.459 -3.764 1.00 . A A . 87 TYR HD2 1 1
1 1308 1 1 87 TYR HE1 H 1.501 -13.273 -4.367 1.00 . A A . 87 TYR HE1 1 1
1 1309 1 1 87 TYR HE2 H 1.905 -9.359 -6.016 1.00 . A A . 87 TYR HE2 1 1
1 1310 1 1 87 TYR HH H 1.373 -11.154 -7.213 1.00 . A A . 87 TYR HH 1 1
1 1311 1 1 87 TYR N N 4.231 -11.046 -0.373 1.00 . A A . 87 TYR N 1 1
1 1312 1 1 87 TYR O O 3.591 -8.523 1.026 1.00 . A A . 87 TYR O 1 1
1 1313 1 1 87 TYR OH O 1.450 -11.877 -6.587 1.00 . A A . 87 TYR OH 1 1
1 1314 1 1 88 PHE C C 4.324 -5.440 0.145 1.00 . A A . 88 PHE C 1 1
1 1315 1 1 88 PHE CA C 5.376 -6.536 0.287 1.00 . A A . 88 PHE CA 1 1
1 1316 1 1 88 PHE CB C 6.746 -6.002 -0.137 1.00 . A A . 88 PHE CB 1 1
1 1317 1 1 88 PHE CD1 C 8.161 -6.908 1.727 1.00 . A A . 88 PHE CD1 1 1
1 1318 1 1 88 PHE CD2 C 8.706 -7.522 -0.512 1.00 . A A . 88 PHE CD2 1 1
1 1319 1 1 88 PHE CE1 C 9.217 -7.665 2.195 1.00 . A A . 88 PHE CE1 1 1
1 1320 1 1 88 PHE CE2 C 9.764 -8.282 -0.049 1.00 . A A . 88 PHE CE2 1 1
1 1321 1 1 88 PHE CG C 7.894 -6.827 0.369 1.00 . A A . 88 PHE CG 1 1
1 1322 1 1 88 PHE CZ C 10.019 -8.355 1.306 1.00 . A A . 88 PHE CZ 1 1
1 1323 1 1 88 PHE H H 5.433 -7.828 -1.389 1.00 . A A . 88 PHE H 1 1
1 1324 1 1 88 PHE HA H 5.423 -6.841 1.321 1.00 . A A . 88 PHE HA 1 1
1 1325 1 1 88 PHE HB2 H 6.800 -5.986 -1.215 1.00 . A A . 88 PHE HB2 1 1
1 1326 1 1 88 PHE HB3 H 6.865 -4.998 0.240 1.00 . A A . 88 PHE HB3 1 1
1 1327 1 1 88 PHE HD1 H 7.534 -6.370 2.423 1.00 . A A . 88 PHE HD1 1 1
1 1328 1 1 88 PHE HD2 H 8.507 -7.467 -1.573 1.00 . A A . 88 PHE HD2 1 1
1 1329 1 1 88 PHE HE1 H 9.415 -7.721 3.255 1.00 . A A . 88 PHE HE1 1 1
1 1330 1 1 88 PHE HE2 H 10.389 -8.820 -0.747 1.00 . A A . 88 PHE HE2 1 1
1 1331 1 1 88 PHE HZ H 10.845 -8.947 1.670 1.00 . A A . 88 PHE HZ 1 1
1 1332 1 1 88 PHE N N 5.020 -7.705 -0.508 1.00 . A A . 88 PHE N 1 1
1 1333 1 1 88 PHE O O 4.187 -4.831 -0.917 1.00 . A A . 88 PHE O 1 1
1 1334 1 1 89 ILE C C 3.009 -2.914 1.941 1.00 . A A . 89 ILE C 1 1
1 1335 1 1 89 ILE CA C 2.545 -4.173 1.216 1.00 . A A . 89 ILE CA 1 1
1 1336 1 1 89 ILE CB C 1.250 -4.684 1.876 1.00 . A A . 89 ILE CB 1 1
1 1337 1 1 89 ILE CD1 C -0.111 -6.835 1.905 1.00 . A A . 89 ILE CD1 1 1
1 1338 1 1 89 ILE CG1 C 0.661 -5.841 1.066 1.00 . A A . 89 ILE CG1 1 1
1 1339 1 1 89 ILE CG2 C 0.240 -3.553 2.005 1.00 . A A . 89 ILE CG2 1 1
1 1340 1 1 89 ILE H H 3.740 -5.714 2.037 1.00 . A A . 89 ILE H 1 1
1 1341 1 1 89 ILE HA H 2.327 -3.924 0.188 1.00 . A A . 89 ILE HA 1 1
1 1342 1 1 89 ILE HB H 1.491 -5.034 2.867 1.00 . A A . 89 ILE HB 1 1
1 1343 1 1 89 ILE HD11 H -0.025 -7.819 1.467 1.00 . A A . 89 ILE HD11 1 1
1 1344 1 1 89 ILE HD12 H 0.293 -6.851 2.906 1.00 . A A . 89 ILE HD12 1 1
1 1345 1 1 89 ILE HD13 H -1.151 -6.547 1.939 1.00 . A A . 89 ILE HD13 1 1
1 1346 1 1 89 ILE HG12 H -0.010 -5.445 0.320 1.00 . A A . 89 ILE HG12 1 1
1 1347 1 1 89 ILE HG13 H 1.464 -6.372 0.575 1.00 . A A . 89 ILE HG13 1 1
1 1348 1 1 89 ILE HG21 H -0.676 -3.936 2.431 1.00 . A A . 89 ILE HG21 1 1
1 1349 1 1 89 ILE HG22 H 0.641 -2.785 2.649 1.00 . A A . 89 ILE HG22 1 1
1 1350 1 1 89 ILE HG23 H 0.038 -3.137 1.030 1.00 . A A . 89 ILE HG23 1 1
1 1351 1 1 89 ILE N N 3.584 -5.195 1.221 1.00 . A A . 89 ILE N 1 1
1 1352 1 1 89 ILE O O 3.891 -2.969 2.797 1.00 . A A . 89 ILE O 1 1
1 1353 1 1 90 GLU C C 1.630 0.506 2.047 1.00 . A A . 90 GLU C 1 1
1 1354 1 1 90 GLU CA C 2.757 -0.509 2.212 1.00 . A A . 90 GLU CA 1 1
1 1355 1 1 90 GLU CB C 4.048 0.041 1.601 1.00 . A A . 90 GLU CB 1 1
1 1356 1 1 90 GLU CD C 5.961 1.666 1.887 1.00 . A A . 90 GLU CD 1 1
1 1357 1 1 90 GLU CG C 4.528 1.329 2.251 1.00 . A A . 90 GLU CG 1 1
1 1358 1 1 90 GLU H H 1.709 -1.802 0.904 1.00 . A A . 90 GLU H 1 1
1 1359 1 1 90 GLU HA H 2.915 -0.685 3.265 1.00 . A A . 90 GLU HA 1 1
1 1360 1 1 90 GLU HB2 H 4.825 -0.701 1.703 1.00 . A A . 90 GLU HB2 1 1
1 1361 1 1 90 GLU HB3 H 3.881 0.233 0.552 1.00 . A A . 90 GLU HB3 1 1
1 1362 1 1 90 GLU HG2 H 3.891 2.139 1.929 1.00 . A A . 90 GLU HG2 1 1
1 1363 1 1 90 GLU HG3 H 4.459 1.223 3.323 1.00 . A A . 90 GLU HG3 1 1
1 1364 1 1 90 GLU N N 2.406 -1.782 1.593 1.00 . A A . 90 GLU N 1 1
1 1365 1 1 90 GLU O O 1.173 0.767 0.934 1.00 . A A . 90 GLU O 1 1
1 1366 1 1 90 GLU OE1 O 6.170 2.310 0.837 1.00 . A A . 90 GLU OE1 1 1
1 1367 1 1 90 GLU OE2 O 6.873 1.287 2.651 1.00 . A A . 90 GLU OE2 1 1
1 1368 1 1 91 VAL C C 0.654 3.468 3.378 1.00 . A A . 91 VAL C 1 1
1 1369 1 1 91 VAL CA C 0.113 2.062 3.143 1.00 . A A . 91 VAL CA 1 1
1 1370 1 1 91 VAL CB C -0.956 1.751 4.208 1.00 . A A . 91 VAL CB 1 1
1 1371 1 1 91 VAL CG1 C -2.064 2.792 4.173 1.00 . A A . 91 VAL CG1 1 1
1 1372 1 1 91 VAL CG2 C -1.520 0.353 4.003 1.00 . A A . 91 VAL CG2 1 1
1 1373 1 1 91 VAL H H 1.590 0.826 4.020 1.00 . A A . 91 VAL H 1 1
1 1374 1 1 91 VAL HA H -0.357 2.025 2.170 1.00 . A A . 91 VAL HA 1 1
1 1375 1 1 91 VAL HB H -0.488 1.788 5.180 1.00 . A A . 91 VAL HB 1 1
1 1376 1 1 91 VAL HG11 H -2.952 2.359 3.736 1.00 . A A . 91 VAL HG11 1 1
1 1377 1 1 91 VAL HG12 H -2.281 3.122 5.178 1.00 . A A . 91 VAL HG12 1 1
1 1378 1 1 91 VAL HG13 H -1.746 3.636 3.578 1.00 . A A . 91 VAL HG13 1 1
1 1379 1 1 91 VAL HG21 H -1.430 0.077 2.963 1.00 . A A . 91 VAL HG21 1 1
1 1380 1 1 91 VAL HG22 H -0.970 -0.349 4.612 1.00 . A A . 91 VAL HG22 1 1
1 1381 1 1 91 VAL HG23 H -2.562 0.339 4.289 1.00 . A A . 91 VAL HG23 1 1
1 1382 1 1 91 VAL N N 1.186 1.075 3.163 1.00 . A A . 91 VAL N 1 1
1 1383 1 1 91 VAL O O 1.247 3.750 4.418 1.00 . A A . 91 VAL O 1 1
1 1384 1 1 92 GLY C C -0.111 6.726 2.059 1.00 . A A . 92 GLY C 1 1
1 1385 1 1 92 GLY CA C 0.918 5.714 2.523 1.00 . A A . 92 GLY CA 1 1
1 1386 1 1 92 GLY H H -0.034 4.066 1.595 1.00 . A A . 92 GLY H 1 1
1 1387 1 1 92 GLY HA2 H 1.160 5.910 3.556 1.00 . A A . 92 GLY HA2 1 1
1 1388 1 1 92 GLY HA3 H 1.811 5.827 1.926 1.00 . A A . 92 GLY HA3 1 1
1 1389 1 1 92 GLY N N 0.445 4.348 2.403 1.00 . A A . 92 GLY N 1 1
1 1390 1 1 92 GLY O O -0.573 6.674 0.920 1.00 . A A . 92 GLY O 1 1
1 1391 1 1 93 ALA C C -0.790 9.871 1.937 1.00 . A A . 93 ALA C 1 1
1 1392 1 1 93 ALA CA C -1.451 8.678 2.620 1.00 . A A . 93 ALA CA 1 1
1 1393 1 1 93 ALA CB C -2.183 9.126 3.877 1.00 . A A . 93 ALA CB 1 1
1 1394 1 1 93 ALA H H -0.067 7.639 3.837 1.00 . A A . 93 ALA H 1 1
1 1395 1 1 93 ALA HA H -2.177 8.247 1.945 1.00 . A A . 93 ALA HA 1 1
1 1396 1 1 93 ALA HB1 H -3.235 9.233 3.661 1.00 . A A . 93 ALA HB1 1 1
1 1397 1 1 93 ALA HB2 H -2.047 8.387 4.653 1.00 . A A . 93 ALA HB2 1 1
1 1398 1 1 93 ALA HB3 H -1.784 10.074 4.207 1.00 . A A . 93 ALA HB3 1 1
1 1399 1 1 93 ALA N N -0.471 7.650 2.945 1.00 . A A . 93 ALA N 1 1
1 1400 1 1 93 ALA O O 0.372 10.184 2.201 1.00 . A A . 93 ALA O 1 1
1 1401 1 1 94 CYS C C -2.132 12.383 -0.444 1.00 . A A . 94 CYS C 1 1
1 1402 1 1 94 CYS CA C -1.020 11.690 0.337 1.00 . A A . 94 CYS CA 1 1
1 1403 1 1 94 CYS CB C 0.100 11.267 -0.614 1.00 . A A . 94 CYS CB 1 1
1 1404 1 1 94 CYS H H -2.454 10.235 0.891 1.00 . A A . 94 CYS H 1 1
1 1405 1 1 94 CYS HA H -0.622 12.382 1.063 1.00 . A A . 94 CYS HA 1 1
1 1406 1 1 94 CYS HB2 H 0.235 12.034 -1.363 1.00 . A A . 94 CYS HB2 1 1
1 1407 1 1 94 CYS HB3 H 1.016 11.157 -0.052 1.00 . A A . 94 CYS HB3 1 1
1 1408 1 1 94 CYS HG H -0.246 8.741 -0.570 1.00 . A A . 94 CYS HG 1 1
1 1409 1 1 94 CYS N N -1.535 10.532 1.059 1.00 . A A . 94 CYS N 1 1
1 1410 1 1 94 CYS O O -3.094 11.745 -0.872 1.00 . A A . 94 CYS O 1 1
1 1411 1 1 94 CYS SG S -0.211 9.708 -1.475 1.00 . A A . 94 CYS SG 1 1
1 1412 1 1 95 ASN C C -2.446 14.918 -2.707 1.00 . A A . 95 ASN C 1 1
1 1413 1 1 95 ASN CA C -2.989 14.472 -1.353 1.00 . A A . 95 ASN CA 1 1
1 1414 1 1 95 ASN CB C -3.410 15.693 -0.532 1.00 . A A . 95 ASN CB 1 1
1 1415 1 1 95 ASN CG C -2.239 16.598 -0.200 1.00 . A A . 95 ASN CG 1 1
1 1416 1 1 95 ASN H H -1.206 14.145 -0.260 1.00 . A A . 95 ASN H 1 1
1 1417 1 1 95 ASN HA H -3.851 13.843 -1.513 1.00 . A A . 95 ASN HA 1 1
1 1418 1 1 95 ASN HB2 H -4.134 16.265 -1.095 1.00 . A A . 95 ASN HB2 1 1
1 1419 1 1 95 ASN HB3 H -3.859 15.362 0.392 1.00 . A A . 95 ASN HB3 1 1
1 1420 1 1 95 ASN HD21 H -3.399 17.708 0.974 1.00 . A A . 95 ASN HD21 1 1
1 1421 1 1 95 ASN HD22 H -1.749 18.207 0.859 1.00 . A A . 95 ASN HD22 1 1
1 1422 1 1 95 ASN N N -1.994 13.692 -0.625 1.00 . A A . 95 ASN N 1 1
1 1423 1 1 95 ASN ND2 N -2.487 17.606 0.628 1.00 . A A . 95 ASN ND2 1 1
1 1424 1 1 95 ASN O O -1.263 14.745 -3.000 1.00 . A A . 95 ASN O 1 1
1 1425 1 1 95 ASN OD1 O -1.125 16.393 -0.683 1.00 . A A . 95 ASN OD1 1 1
1 1426 1 1 96 SER C C -1.978 17.151 -4.750 1.00 . A A . 96 SER C 1 1
1 1427 1 1 96 SER CA C -2.928 15.961 -4.852 1.00 . A A . 96 SER CA 1 1
1 1428 1 1 96 SER CB C -4.165 16.351 -5.664 1.00 . A A . 96 SER CB 1 1
1 1429 1 1 96 SER H H -4.248 15.603 -3.237 1.00 . A A . 96 SER H 1 1
1 1430 1 1 96 SER HA H -2.419 15.152 -5.354 1.00 . A A . 96 SER HA 1 1
1 1431 1 1 96 SER HB2 H -4.863 15.528 -5.669 1.00 . A A . 96 SER HB2 1 1
1 1432 1 1 96 SER HB3 H -4.630 17.215 -5.214 1.00 . A A . 96 SER HB3 1 1
1 1433 1 1 96 SER HG H -4.600 16.605 -7.557 1.00 . A A . 96 SER HG 1 1
1 1434 1 1 96 SER N N -3.319 15.493 -3.528 1.00 . A A . 96 SER N 1 1
1 1435 1 1 96 SER O O -1.356 17.549 -5.734 1.00 . A A . 96 SER O 1 1
1 1436 1 1 96 SER OG O -3.819 16.664 -7.002 1.00 . A A . 96 SER OG 1 1
1 1437 1 1 97 ALA C C 0.440 18.407 -3.077 1.00 . A A . 97 ALA C 1 1
1 1438 1 1 97 ALA CA C -0.997 18.856 -3.317 1.00 . A A . 97 ALA CA 1 1
1 1439 1 1 97 ALA CB C -1.500 19.674 -2.138 1.00 . A A . 97 ALA CB 1 1
1 1440 1 1 97 ALA H H -2.394 17.351 -2.805 1.00 . A A . 97 ALA H 1 1
1 1441 1 1 97 ALA HA H -1.025 19.483 -4.197 1.00 . A A . 97 ALA HA 1 1
1 1442 1 1 97 ALA HB1 H -2.521 19.399 -1.919 1.00 . A A . 97 ALA HB1 1 1
1 1443 1 1 97 ALA HB2 H -0.881 19.478 -1.274 1.00 . A A . 97 ALA HB2 1 1
1 1444 1 1 97 ALA HB3 H -1.454 20.725 -2.383 1.00 . A A . 97 ALA HB3 1 1
1 1445 1 1 97 ALA N N -1.872 17.714 -3.551 1.00 . A A . 97 ALA N 1 1
1 1446 1 1 97 ALA O O 1.304 18.567 -3.939 1.00 . A A . 97 ALA O 1 1
1 1447 1 1 98 GLY C C 2.071 15.890 -1.294 1.00 . A A . 98 GLY C 1 1
1 1448 1 1 98 GLY CA C 2.025 17.380 -1.566 1.00 . A A . 98 GLY CA 1 1
1 1449 1 1 98 GLY H H -0.037 17.741 -1.250 1.00 . A A . 98 GLY H 1 1
1 1450 1 1 98 GLY HA2 H 2.688 17.606 -2.388 1.00 . A A . 98 GLY HA2 1 1
1 1451 1 1 98 GLY HA3 H 2.367 17.906 -0.687 1.00 . A A . 98 GLY HA3 1 1
1 1452 1 1 98 GLY N N 0.690 17.843 -1.899 1.00 . A A . 98 GLY N 1 1
1 1453 1 1 98 GLY O O 1.097 15.310 -0.812 1.00 . A A . 98 GLY O 1 1
1 1454 1 1 99 CYS C C 3.863 13.548 0.021 1.00 . A A . 99 CYS C 1 1
1 1455 1 1 99 CYS CA C 3.370 13.834 -1.393 1.00 . A A . 99 CYS CA 1 1
1 1456 1 1 99 CYS CB C 4.351 13.258 -2.415 1.00 . A A . 99 CYS CB 1 1
1 1457 1 1 99 CYS H H 3.943 15.784 -1.987 1.00 . A A . 99 CYS H 1 1
1 1458 1 1 99 CYS HA H 2.407 13.365 -1.528 1.00 . A A . 99 CYS HA 1 1
1 1459 1 1 99 CYS HB2 H 4.246 13.795 -3.347 1.00 . A A . 99 CYS HB2 1 1
1 1460 1 1 99 CYS HB3 H 5.358 13.384 -2.047 1.00 . A A . 99 CYS HB3 1 1
1 1461 1 1 99 CYS HG H 3.024 11.102 -2.113 1.00 . A A . 99 CYS HG 1 1
1 1462 1 1 99 CYS N N 3.202 15.268 -1.605 1.00 . A A . 99 CYS N 1 1
1 1463 1 1 99 CYS O O 4.622 14.327 0.595 1.00 . A A . 99 CYS O 1 1
1 1464 1 1 99 CYS SG S 4.106 11.501 -2.765 1.00 . A A . 99 CYS SG 1 1
1 1465 1 1 100 GLY C C 4.697 10.812 1.946 1.00 . A A . 100 GLY C 1 1
1 1466 1 1 100 GLY CA C 3.829 12.055 1.923 1.00 . A A . 100 GLY CA 1 1
1 1467 1 1 100 GLY H H 2.820 11.840 0.074 1.00 . A A . 100 GLY H 1 1
1 1468 1 1 100 GLY HA2 H 4.381 12.874 2.358 1.00 . A A . 100 GLY HA2 1 1
1 1469 1 1 100 GLY HA3 H 2.945 11.873 2.516 1.00 . A A . 100 GLY HA3 1 1
1 1470 1 1 100 GLY N N 3.424 12.423 0.579 1.00 . A A . 100 GLY N 1 1
1 1471 1 1 100 GLY O O 4.682 10.001 1.020 1.00 . A A . 100 GLY O 1 1
1 1472 1 1 101 PRO C C 5.608 8.202 3.427 1.00 . A A . 101 PRO C 1 1
1 1473 1 1 101 PRO CA C 6.371 9.500 3.190 1.00 . A A . 101 PRO CA 1 1
1 1474 1 1 101 PRO CB C 7.197 9.868 4.426 1.00 . A A . 101 PRO CB 1 1
1 1475 1 1 101 PRO CD C 5.547 11.578 4.167 1.00 . A A . 101 PRO CD 1 1
1 1476 1 1 101 PRO CG C 6.334 10.809 5.192 1.00 . A A . 101 PRO CG 1 1
1 1477 1 1 101 PRO HA H 7.027 9.382 2.340 1.00 . A A . 101 PRO HA 1 1
1 1478 1 1 101 PRO HB2 H 7.413 8.975 4.996 1.00 . A A . 101 PRO HB2 1 1
1 1479 1 1 101 PRO HB3 H 8.120 10.338 4.120 1.00 . A A . 101 PRO HB3 1 1
1 1480 1 1 101 PRO HD2 H 4.559 11.804 4.540 1.00 . A A . 101 PRO HD2 1 1
1 1481 1 1 101 PRO HD3 H 6.066 12.485 3.895 1.00 . A A . 101 PRO HD3 1 1
1 1482 1 1 101 PRO HG2 H 5.669 10.256 5.837 1.00 . A A . 101 PRO HG2 1 1
1 1483 1 1 101 PRO HG3 H 6.949 11.481 5.772 1.00 . A A . 101 PRO HG3 1 1
1 1484 1 1 101 PRO N N 5.478 10.650 3.025 1.00 . A A . 101 PRO N 1 1
1 1485 1 1 101 PRO O O 4.568 8.176 4.086 1.00 . A A . 101 PRO O 1 1
1 1486 1 1 102 PRO C C 5.619 5.234 4.439 1.00 . A A . 102 PRO C 1 1
1 1487 1 1 102 PRO CA C 5.518 5.774 3.017 1.00 . A A . 102 PRO CA 1 1
1 1488 1 1 102 PRO CB C 6.329 4.902 2.055 1.00 . A A . 102 PRO CB 1 1
1 1489 1 1 102 PRO CD C 7.370 7.054 2.080 1.00 . A A . 102 PRO CD 1 1
1 1490 1 1 102 PRO CG C 7.650 5.582 1.951 1.00 . A A . 102 PRO CG 1 1
1 1491 1 1 102 PRO HA H 4.482 5.784 2.710 1.00 . A A . 102 PRO HA 1 1
1 1492 1 1 102 PRO HB2 H 6.427 3.906 2.464 1.00 . A A . 102 PRO HB2 1 1
1 1493 1 1 102 PRO HB3 H 5.832 4.857 1.098 1.00 . A A . 102 PRO HB3 1 1
1 1494 1 1 102 PRO HD2 H 8.180 7.548 2.596 1.00 . A A . 102 PRO HD2 1 1
1 1495 1 1 102 PRO HD3 H 7.216 7.495 1.106 1.00 . A A . 102 PRO HD3 1 1
1 1496 1 1 102 PRO HG2 H 8.297 5.252 2.749 1.00 . A A . 102 PRO HG2 1 1
1 1497 1 1 102 PRO HG3 H 8.097 5.369 0.991 1.00 . A A . 102 PRO HG3 1 1
1 1498 1 1 102 PRO N N 6.134 7.097 2.878 1.00 . A A . 102 PRO N 1 1
1 1499 1 1 102 PRO O O 6.511 5.616 5.197 1.00 . A A . 102 PRO O 1 1
1 1500 1 1 103 SER C C 5.669 2.592 6.222 1.00 . A A . 103 SER C 1 1
1 1501 1 1 103 SER CA C 4.683 3.753 6.130 1.00 . A A . 103 SER CA 1 1
1 1502 1 1 103 SER CB C 3.274 3.269 6.479 1.00 . A A . 103 SER CB 1 1
1 1503 1 1 103 SER H H 4.013 4.079 4.148 1.00 . A A . 103 SER H 1 1
1 1504 1 1 103 SER HA H 4.977 4.517 6.834 1.00 . A A . 103 SER HA 1 1
1 1505 1 1 103 SER HB2 H 3.202 3.121 7.546 1.00 . A A . 103 SER HB2 1 1
1 1506 1 1 103 SER HB3 H 2.554 4.013 6.170 1.00 . A A . 103 SER HB3 1 1
1 1507 1 1 103 SER HG H 2.673 2.226 4.934 1.00 . A A . 103 SER HG 1 1
1 1508 1 1 103 SER N N 4.699 4.343 4.796 1.00 . A A . 103 SER N 1 1
1 1509 1 1 103 SER O O 6.349 2.262 5.250 1.00 . A A . 103 SER O 1 1
1 1510 1 1 103 SER OG O 2.978 2.047 5.827 1.00 . A A . 103 SER OG 1 1
1 1511 1 1 104 ASP C C 6.430 -0.229 6.562 1.00 . A A . 104 ASP C 1 1
1 1512 1 1 104 ASP CA C 6.642 0.852 7.618 1.00 . A A . 104 ASP CA 1 1
1 1513 1 1 104 ASP CB C 6.429 0.267 9.015 1.00 . A A . 104 ASP CB 1 1
1 1514 1 1 104 ASP CG C 7.693 -0.345 9.585 1.00 . A A . 104 ASP CG 1 1
1 1515 1 1 104 ASP H H 5.172 2.287 8.134 1.00 . A A . 104 ASP H 1 1
1 1516 1 1 104 ASP HA H 7.654 1.219 7.542 1.00 . A A . 104 ASP HA 1 1
1 1517 1 1 104 ASP HB2 H 6.100 1.052 9.681 1.00 . A A . 104 ASP HB2 1 1
1 1518 1 1 104 ASP HB3 H 5.669 -0.499 8.965 1.00 . A A . 104 ASP HB3 1 1
1 1519 1 1 104 ASP N N 5.740 1.977 7.397 1.00 . A A . 104 ASP N 1 1
1 1520 1 1 104 ASP O O 5.314 -0.438 6.089 1.00 . A A . 104 ASP O 1 1
1 1521 1 1 104 ASP OD1 O 8.769 0.273 9.442 1.00 . A A . 104 ASP OD1 1 1
1 1522 1 1 104 ASP OD2 O 7.606 -1.443 10.174 1.00 . A A . 104 ASP OD2 1 1
1 1523 1 1 105 MET C C 7.019 -3.291 5.833 1.00 . A A . 105 MET C 1 1
1 1524 1 1 105 MET CA C 7.443 -1.971 5.198 1.00 . A A . 105 MET CA 1 1
1 1525 1 1 105 MET CB C 8.797 -2.136 4.506 1.00 . A A . 105 MET CB 1 1
1 1526 1 1 105 MET CE C 9.618 -2.036 1.217 1.00 . A A . 105 MET CE 1 1
1 1527 1 1 105 MET CG C 8.852 -3.318 3.552 1.00 . A A . 105 MET CG 1 1
1 1528 1 1 105 MET H H 8.374 -0.699 6.610 1.00 . A A . 105 MET H 1 1
1 1529 1 1 105 MET HA H 6.706 -1.685 4.462 1.00 . A A . 105 MET HA 1 1
1 1530 1 1 105 MET HB2 H 9.014 -1.239 3.945 1.00 . A A . 105 MET HB2 1 1
1 1531 1 1 105 MET HB3 H 9.559 -2.273 5.259 1.00 . A A . 105 MET HB3 1 1
1 1532 1 1 105 MET HE1 H 10.414 -1.365 0.928 1.00 . A A . 105 MET HE1 1 1
1 1533 1 1 105 MET HE2 H 9.253 -2.559 0.345 1.00 . A A . 105 MET HE2 1 1
1 1534 1 1 105 MET HE3 H 8.813 -1.471 1.662 1.00 . A A . 105 MET HE3 1 1
1 1535 1 1 105 MET HG2 H 8.944 -4.226 4.130 1.00 . A A . 105 MET HG2 1 1
1 1536 1 1 105 MET HG3 H 7.935 -3.347 2.983 1.00 . A A . 105 MET HG3 1 1
1 1537 1 1 105 MET N N 7.511 -0.911 6.197 1.00 . A A . 105 MET N 1 1
1 1538 1 1 105 MET O O 7.752 -3.867 6.638 1.00 . A A . 105 MET O 1 1
1 1539 1 1 105 MET SD S 10.241 -3.222 2.406 1.00 . A A . 105 MET SD 1 1
1 1540 1 1 106 ILE C C 5.238 -6.088 4.916 1.00 . A A . 106 ILE C 1 1
1 1541 1 1 106 ILE CA C 5.313 -5.018 6.000 1.00 . A A . 106 ILE CA 1 1
1 1542 1 1 106 ILE CB C 3.915 -4.830 6.617 1.00 . A A . 106 ILE CB 1 1
1 1543 1 1 106 ILE CD1 C 2.832 -3.301 8.341 1.00 . A A . 106 ILE CD1 1 1
1 1544 1 1 106 ILE CG1 C 4.026 -4.162 7.990 1.00 . A A . 106 ILE CG1 1 1
1 1545 1 1 106 ILE CG2 C 3.201 -6.169 6.730 1.00 . A A . 106 ILE CG2 1 1
1 1546 1 1 106 ILE H H 5.295 -3.261 4.820 1.00 . A A . 106 ILE H 1 1
1 1547 1 1 106 ILE HA H 5.986 -5.354 6.776 1.00 . A A . 106 ILE HA 1 1
1 1548 1 1 106 ILE HB H 3.339 -4.195 5.962 1.00 . A A . 106 ILE HB 1 1
1 1549 1 1 106 ILE HD11 H 2.391 -2.912 7.434 1.00 . A A . 106 ILE HD11 1 1
1 1550 1 1 106 ILE HD12 H 2.102 -3.896 8.869 1.00 . A A . 106 ILE HD12 1 1
1 1551 1 1 106 ILE HD13 H 3.151 -2.481 8.966 1.00 . A A . 106 ILE HD13 1 1
1 1552 1 1 106 ILE HG12 H 4.118 -4.924 8.747 1.00 . A A . 106 ILE HG12 1 1
1 1553 1 1 106 ILE HG13 H 4.905 -3.535 8.007 1.00 . A A . 106 ILE HG13 1 1
1 1554 1 1 106 ILE HG21 H 3.032 -6.570 5.741 1.00 . A A . 106 ILE HG21 1 1
1 1555 1 1 106 ILE HG22 H 3.812 -6.855 7.296 1.00 . A A . 106 ILE HG22 1 1
1 1556 1 1 106 ILE HG23 H 2.254 -6.031 7.229 1.00 . A A . 106 ILE HG23 1 1
1 1557 1 1 106 ILE N N 5.833 -3.765 5.466 1.00 . A A . 106 ILE N 1 1
1 1558 1 1 106 ILE O O 5.073 -5.780 3.736 1.00 . A A . 106 ILE O 1 1
1 1559 1 1 107 GLU C C 4.094 -9.349 4.669 1.00 . A A . 107 GLU C 1 1
1 1560 1 1 107 GLU CA C 5.304 -8.463 4.389 1.00 . A A . 107 GLU CA 1 1
1 1561 1 1 107 GLU CB C 6.587 -9.293 4.473 1.00 . A A . 107 GLU CB 1 1
1 1562 1 1 107 GLU CD C 7.529 -9.065 6.806 1.00 . A A . 107 GLU CD 1 1
1 1563 1 1 107 GLU CG C 6.796 -9.957 5.824 1.00 . A A . 107 GLU CG 1 1
1 1564 1 1 107 GLU H H 5.490 -7.529 6.280 1.00 . A A . 107 GLU H 1 1
1 1565 1 1 107 GLU HA H 5.214 -8.056 3.393 1.00 . A A . 107 GLU HA 1 1
1 1566 1 1 107 GLU HB2 H 6.554 -10.063 3.717 1.00 . A A . 107 GLU HB2 1 1
1 1567 1 1 107 GLU HB3 H 7.431 -8.647 4.279 1.00 . A A . 107 GLU HB3 1 1
1 1568 1 1 107 GLU HG2 H 5.831 -10.207 6.240 1.00 . A A . 107 GLU HG2 1 1
1 1569 1 1 107 GLU HG3 H 7.370 -10.860 5.682 1.00 . A A . 107 GLU HG3 1 1
1 1570 1 1 107 GLU N N 5.360 -7.347 5.326 1.00 . A A . 107 GLU N 1 1
1 1571 1 1 107 GLU O O 3.744 -9.594 5.824 1.00 . A A . 107 GLU O 1 1
1 1572 1 1 107 GLU OE1 O 8.777 -9.114 6.833 1.00 . A A . 107 GLU OE1 1 1
1 1573 1 1 107 GLU OE2 O 6.857 -8.318 7.547 1.00 . A A . 107 GLU OE2 1 1
1 1574 1 1 108 ALA C C 2.547 -12.061 3.128 1.00 . A A . 108 ALA C 1 1
1 1575 1 1 108 ALA CA C 2.288 -10.686 3.735 1.00 . A A . 108 ALA CA 1 1
1 1576 1 1 108 ALA CB C 1.080 -10.036 3.077 1.00 . A A . 108 ALA CB 1 1
1 1577 1 1 108 ALA H H 3.785 -9.596 2.710 1.00 . A A . 108 ALA H 1 1
1 1578 1 1 108 ALA HA H 2.075 -10.802 4.788 1.00 . A A . 108 ALA HA 1 1
1 1579 1 1 108 ALA HB1 H 1.395 -9.502 2.193 1.00 . A A . 108 ALA HB1 1 1
1 1580 1 1 108 ALA HB2 H 0.367 -10.800 2.802 1.00 . A A . 108 ALA HB2 1 1
1 1581 1 1 108 ALA HB3 H 0.621 -9.347 3.770 1.00 . A A . 108 ALA HB3 1 1
1 1582 1 1 108 ALA N N 3.458 -9.827 3.604 1.00 . A A . 108 ALA N 1 1
1 1583 1 1 108 ALA O O 3.375 -12.209 2.230 1.00 . A A . 108 ALA O 1 1
1 1584 1 1 109 PHE C C 0.628 -15.065 2.858 1.00 . A A . 109 PHE C 1 1
1 1585 1 1 109 PHE CA C 1.987 -14.430 3.134 1.00 . A A . 109 PHE CA 1 1
1 1586 1 1 109 PHE CB C 2.762 -15.276 4.147 1.00 . A A . 109 PHE CB 1 1
1 1587 1 1 109 PHE CD1 C 4.974 -14.093 4.190 1.00 . A A . 109 PHE CD1 1 1
1 1588 1 1 109 PHE CD2 C 4.922 -16.373 3.494 1.00 . A A . 109 PHE CD2 1 1
1 1589 1 1 109 PHE CE1 C 6.343 -14.063 4.001 1.00 . A A . 109 PHE CE1 1 1
1 1590 1 1 109 PHE CE2 C 6.290 -16.349 3.303 1.00 . A A . 109 PHE CE2 1 1
1 1591 1 1 109 PHE CG C 4.249 -15.247 3.940 1.00 . A A . 109 PHE CG 1 1
1 1592 1 1 109 PHE CZ C 7.002 -15.192 3.556 1.00 . A A . 109 PHE CZ 1 1
1 1593 1 1 109 PHE H H 1.188 -12.885 4.342 1.00 . A A . 109 PHE H 1 1
1 1594 1 1 109 PHE HA H 2.545 -14.388 2.212 1.00 . A A . 109 PHE HA 1 1
1 1595 1 1 109 PHE HB2 H 2.559 -14.909 5.142 1.00 . A A . 109 PHE HB2 1 1
1 1596 1 1 109 PHE HB3 H 2.435 -16.302 4.073 1.00 . A A . 109 PHE HB3 1 1
1 1597 1 1 109 PHE HD1 H 4.460 -13.208 4.538 1.00 . A A . 109 PHE HD1 1 1
1 1598 1 1 109 PHE HD2 H 4.367 -17.278 3.295 1.00 . A A . 109 PHE HD2 1 1
1 1599 1 1 109 PHE HE1 H 6.896 -13.157 4.199 1.00 . A A . 109 PHE HE1 1 1
1 1600 1 1 109 PHE HE2 H 6.803 -17.233 2.955 1.00 . A A . 109 PHE HE2 1 1
1 1601 1 1 109 PHE HZ H 8.071 -15.171 3.408 1.00 . A A . 109 PHE HZ 1 1
1 1602 1 1 109 PHE N N 1.833 -13.066 3.626 1.00 . A A . 109 PHE N 1 1
1 1603 1 1 109 PHE O O -0.063 -15.507 3.777 1.00 . A A . 109 PHE O 1 1
1 1604 1 1 110 THR C C -1.083 -17.174 1.512 1.00 . A A . 110 THR C 1 1
1 1605 1 1 110 THR CA C -1.028 -15.686 1.186 1.00 . A A . 110 THR CA 1 1
1 1606 1 1 110 THR CB C -1.287 -15.493 -0.320 1.00 . A A . 110 THR CB 1 1
1 1607 1 1 110 THR CG2 C -1.339 -14.014 -0.675 1.00 . A A . 110 THR CG2 1 1
1 1608 1 1 110 THR H H 0.843 -14.740 0.897 1.00 . A A . 110 THR H 1 1
1 1609 1 1 110 THR HA H -1.810 -15.179 1.732 1.00 . A A . 110 THR HA 1 1
1 1610 1 1 110 THR HB H -2.239 -15.941 -0.567 1.00 . A A . 110 THR HB 1 1
1 1611 1 1 110 THR HG1 H -0.585 -16.329 -1.963 1.00 . A A . 110 THR HG1 1 1
1 1612 1 1 110 THR HG21 H -0.462 -13.751 -1.246 1.00 . A A . 110 THR HG21 1 1
1 1613 1 1 110 THR HG22 H -1.368 -13.428 0.231 1.00 . A A . 110 THR HG22 1 1
1 1614 1 1 110 THR HG23 H -2.224 -13.816 -1.261 1.00 . A A . 110 THR HG23 1 1
1 1615 1 1 110 THR N N 0.248 -15.108 1.584 1.00 . A A . 110 THR N 1 1
1 1616 1 1 110 THR O O -0.071 -17.782 1.860 1.00 . A A . 110 THR O 1 1
1 1617 1 1 110 THR OG1 O -0.258 -16.135 -1.081 1.00 . A A . 110 THR OG1 1 1
1 1618 1 1 111 LYS C C -2.288 -20.008 0.412 1.00 . A A . 111 LYS C 1 1
1 1619 1 1 111 LYS CA C -2.459 -19.175 1.678 1.00 . A A . 111 LYS CA 1 1
1 1620 1 1 111 LYS CB C -3.846 -19.419 2.278 1.00 . A A . 111 LYS CB 1 1
1 1621 1 1 111 LYS CD C -3.612 -19.243 4.772 1.00 . A A . 111 LYS CD 1 1
1 1622 1 1 111 LYS CE C -4.450 -18.869 5.985 1.00 . A A . 111 LYS CE 1 1
1 1623 1 1 111 LYS CG C -4.133 -18.578 3.509 1.00 . A A . 111 LYS CG 1 1
1 1624 1 1 111 LYS H H -3.042 -17.220 1.116 1.00 . A A . 111 LYS H 1 1
1 1625 1 1 111 LYS HA H -1.710 -19.474 2.395 1.00 . A A . 111 LYS HA 1 1
1 1626 1 1 111 LYS HB2 H -4.593 -19.192 1.531 1.00 . A A . 111 LYS HB2 1 1
1 1627 1 1 111 LYS HB3 H -3.929 -20.461 2.552 1.00 . A A . 111 LYS HB3 1 1
1 1628 1 1 111 LYS HD2 H -3.644 -20.315 4.644 1.00 . A A . 111 LYS HD2 1 1
1 1629 1 1 111 LYS HD3 H -2.591 -18.929 4.940 1.00 . A A . 111 LYS HD3 1 1
1 1630 1 1 111 LYS HE2 H -4.285 -17.827 6.213 1.00 . A A . 111 LYS HE2 1 1
1 1631 1 1 111 LYS HE3 H -5.492 -19.025 5.749 1.00 . A A . 111 LYS HE3 1 1
1 1632 1 1 111 LYS HG2 H -3.653 -17.617 3.398 1.00 . A A . 111 LYS HG2 1 1
1 1633 1 1 111 LYS HG3 H -5.201 -18.440 3.600 1.00 . A A . 111 LYS HG3 1 1
1 1634 1 1 111 LYS HZ1 H -4.532 -20.629 7.108 1.00 . A A . 111 LYS HZ1 1 1
1 1635 1 1 111 LYS HZ2 H -4.436 -19.223 8.044 1.00 . A A . 111 LYS HZ2 1 1
1 1636 1 1 111 LYS HZ3 H -3.064 -19.800 7.241 1.00 . A A . 111 LYS HZ3 1 1
1 1637 1 1 111 LYS N N -2.272 -17.757 1.397 1.00 . A A . 111 LYS N 1 1
1 1638 1 1 111 LYS NZ N -4.096 -19.688 7.178 1.00 . A A . 111 LYS NZ 1 1
1 1639 1 1 111 LYS O O -2.205 -19.469 -0.692 1.00 . A A . 111 LYS O 1 1
1 1640 1 1 112 LYS C C -3.390 -22.386 -1.316 1.00 . A A . 112 LYS C 1 1
1 1641 1 1 112 LYS CA C -2.079 -22.234 -0.552 1.00 . A A . 112 LYS CA 1 1
1 1642 1 1 112 LYS CB C -1.597 -23.603 -0.068 1.00 . A A . 112 LYS CB 1 1
1 1643 1 1 112 LYS CD C 0.199 -24.697 1.306 1.00 . A A . 112 LYS CD 1 1
1 1644 1 1 112 LYS CE C 0.023 -24.145 2.713 1.00 . A A . 112 LYS CE 1 1
1 1645 1 1 112 LYS CG C -0.113 -23.647 0.253 1.00 . A A . 112 LYS CG 1 1
1 1646 1 1 112 LYS H H -2.309 -21.696 1.483 1.00 . A A . 112 LYS H 1 1
1 1647 1 1 112 LYS HA H -1.337 -21.814 -1.214 1.00 . A A . 112 LYS HA 1 1
1 1648 1 1 112 LYS HB2 H -2.145 -23.870 0.824 1.00 . A A . 112 LYS HB2 1 1
1 1649 1 1 112 LYS HB3 H -1.800 -24.335 -0.837 1.00 . A A . 112 LYS HB3 1 1
1 1650 1 1 112 LYS HD2 H -0.469 -25.536 1.175 1.00 . A A . 112 LYS HD2 1 1
1 1651 1 1 112 LYS HD3 H 1.221 -25.026 1.183 1.00 . A A . 112 LYS HD3 1 1
1 1652 1 1 112 LYS HE2 H -0.868 -23.537 2.738 1.00 . A A . 112 LYS HE2 1 1
1 1653 1 1 112 LYS HE3 H -0.087 -24.972 3.399 1.00 . A A . 112 LYS HE3 1 1
1 1654 1 1 112 LYS HG2 H 0.434 -23.883 -0.647 1.00 . A A . 112 LYS HG2 1 1
1 1655 1 1 112 LYS HG3 H 0.195 -22.679 0.621 1.00 . A A . 112 LYS HG3 1 1
1 1656 1 1 112 LYS HZ1 H 1.150 -22.387 2.672 1.00 . A A . 112 LYS HZ1 1 1
1 1657 1 1 112 LYS HZ2 H 2.075 -23.790 2.866 1.00 . A A . 112 LYS HZ2 1 1
1 1658 1 1 112 LYS HZ3 H 1.176 -23.183 4.164 1.00 . A A . 112 LYS HZ3 1 1
1 1659 1 1 112 LYS N N -2.237 -21.325 0.578 1.00 . A A . 112 LYS N 1 1
1 1660 1 1 112 LYS NZ N 1.188 -23.318 3.133 1.00 . A A . 112 LYS NZ 1 1
1 1661 1 1 112 LYS O O -4.432 -22.675 -0.728 1.00 . A A . 112 LYS O 1 1
1 1662 1 1 113 ALA C C -4.869 -23.772 -3.718 1.00 . A A . 113 ALA C 1 1
1 1663 1 1 113 ALA CA C -4.513 -22.309 -3.474 1.00 . A A . 113 ALA CA 1 1
1 1664 1 1 113 ALA CB C -4.291 -21.590 -4.796 1.00 . A A . 113 ALA CB 1 1
1 1665 1 1 113 ALA H H -2.471 -21.962 -3.040 1.00 . A A . 113 ALA H 1 1
1 1666 1 1 113 ALA HA H -5.336 -21.829 -2.965 1.00 . A A . 113 ALA HA 1 1
1 1667 1 1 113 ALA HB1 H -4.918 -20.711 -4.837 1.00 . A A . 113 ALA HB1 1 1
1 1668 1 1 113 ALA HB2 H -3.254 -21.297 -4.876 1.00 . A A . 113 ALA HB2 1 1
1 1669 1 1 113 ALA HB3 H -4.543 -22.251 -5.612 1.00 . A A . 113 ALA HB3 1 1
1 1670 1 1 113 ALA N N -3.331 -22.190 -2.629 1.00 . A A . 113 ALA N 1 1
1 1671 1 1 113 ALA O O -4.061 -24.537 -4.244 1.00 . A A . 113 ALA O 1 1
1 1672 1 1 114 SER C C -7.319 -25.678 -4.809 1.00 . A A . 114 SER C 1 1
1 1673 1 1 114 SER CA C -6.542 -25.526 -3.505 1.00 . A A . 114 SER CA 1 1
1 1674 1 1 114 SER CB C -7.420 -25.944 -2.324 1.00 . A A . 114 SER CB 1 1
1 1675 1 1 114 SER H H -6.680 -23.496 -2.918 1.00 . A A . 114 SER H 1 1
1 1676 1 1 114 SER HA H -5.673 -26.165 -3.541 1.00 . A A . 114 SER HA 1 1
1 1677 1 1 114 SER HB2 H -7.007 -25.543 -1.411 1.00 . A A . 114 SER HB2 1 1
1 1678 1 1 114 SER HB3 H -8.419 -25.558 -2.467 1.00 . A A . 114 SER HB3 1 1
1 1679 1 1 114 SER HG H -8.161 -27.692 -2.807 1.00 . A A . 114 SER HG 1 1
1 1680 1 1 114 SER N N -6.082 -24.153 -3.332 1.00 . A A . 114 SER N 1 1
1 1681 1 1 114 SER O O -7.787 -24.696 -5.384 1.00 . A A . 114 SER O 1 1
1 1682 1 1 114 SER OG O -7.487 -27.356 -2.213 1.00 . A A . 114 SER OG 1 1
1 1683 1 1 115 GLY C C -8.983 -28.457 -6.443 1.00 . A A . 115 GLY C 1 1
1 1684 1 1 115 GLY CA C -8.172 -27.177 -6.503 1.00 . A A . 115 GLY CA 1 1
1 1685 1 1 115 GLY H H -7.058 -27.662 -4.769 1.00 . A A . 115 GLY H 1 1
1 1686 1 1 115 GLY HA2 H -8.838 -26.350 -6.699 1.00 . A A . 115 GLY HA2 1 1
1 1687 1 1 115 GLY HA3 H -7.461 -27.254 -7.313 1.00 . A A . 115 GLY HA3 1 1
1 1688 1 1 115 GLY N N -7.452 -26.918 -5.270 1.00 . A A . 115 GLY N 1 1
1 1689 1 1 115 GLY O O -9.095 -29.098 -5.398 1.00 . A A . 115 GLY O 1 1
1 1690 1 1 116 PRO C C -9.551 -31.330 -7.564 1.00 . A A . 116 PRO C 1 1
1 1691 1 1 116 PRO CA C -10.385 -30.059 -7.684 1.00 . A A . 116 PRO CA 1 1
1 1692 1 1 116 PRO CB C -11.007 -29.956 -9.079 1.00 . A A . 116 PRO CB 1 1
1 1693 1 1 116 PRO CD C -9.479 -28.130 -8.869 1.00 . A A . 116 PRO CD 1 1
1 1694 1 1 116 PRO CG C -10.060 -29.107 -9.854 1.00 . A A . 116 PRO CG 1 1
1 1695 1 1 116 PRO HA H -11.168 -30.072 -6.939 1.00 . A A . 116 PRO HA 1 1
1 1696 1 1 116 PRO HB2 H -11.096 -30.944 -9.509 1.00 . A A . 116 PRO HB2 1 1
1 1697 1 1 116 PRO HB3 H -11.982 -29.498 -9.009 1.00 . A A . 116 PRO HB3 1 1
1 1698 1 1 116 PRO HD2 H -8.451 -27.910 -9.117 1.00 . A A . 116 PRO HD2 1 1
1 1699 1 1 116 PRO HD3 H -10.065 -27.223 -8.847 1.00 . A A . 116 PRO HD3 1 1
1 1700 1 1 116 PRO HG2 H -9.280 -29.720 -10.279 1.00 . A A . 116 PRO HG2 1 1
1 1701 1 1 116 PRO HG3 H -10.592 -28.581 -10.633 1.00 . A A . 116 PRO HG3 1 1
1 1702 1 1 116 PRO N N -9.569 -28.845 -7.585 1.00 . A A . 116 PRO N 1 1
1 1703 1 1 116 PRO O O -10.091 -32.434 -7.498 1.00 . A A . 116 PRO O 1 1
1 1704 1 1 117 SER C C -7.899 -33.373 -6.509 1.00 . A A . 117 SER C 1 1
1 1705 1 1 117 SER CA C -7.323 -32.301 -7.430 1.00 . A A . 117 SER CA 1 1
1 1706 1 1 117 SER CB C -5.960 -31.842 -6.907 1.00 . A A . 117 SER CB 1 1
1 1707 1 1 117 SER H H -7.862 -30.260 -7.594 1.00 . A A . 117 SER H 1 1
1 1708 1 1 117 SER HA H -7.198 -32.720 -8.417 1.00 . A A . 117 SER HA 1 1
1 1709 1 1 117 SER HB2 H -6.100 -31.254 -6.013 1.00 . A A . 117 SER HB2 1 1
1 1710 1 1 117 SER HB3 H -5.356 -32.708 -6.678 1.00 . A A . 117 SER HB3 1 1
1 1711 1 1 117 SER HG H -4.891 -30.291 -7.442 1.00 . A A . 117 SER HG 1 1
1 1712 1 1 117 SER N N -8.232 -31.166 -7.538 1.00 . A A . 117 SER N 1 1
1 1713 1 1 117 SER O O -7.997 -33.179 -5.298 1.00 . A A . 117 SER O 1 1
1 1714 1 1 117 SER OG O -5.283 -31.055 -7.871 1.00 . A A . 117 SER OG 1 1
1 1715 1 1 118 SER C C -7.767 -36.603 -5.922 1.00 . A A . 118 SER C 1 1
1 1716 1 1 118 SER CA C -8.849 -35.607 -6.328 1.00 . A A . 118 SER CA 1 1
1 1717 1 1 118 SER CB C -9.931 -36.316 -7.144 1.00 . A A . 118 SER CB 1 1
1 1718 1 1 118 SER H H -8.175 -34.599 -8.064 1.00 . A A . 118 SER H 1 1
1 1719 1 1 118 SER HA H -9.295 -35.194 -5.436 1.00 . A A . 118 SER HA 1 1
1 1720 1 1 118 SER HB2 H -10.787 -35.667 -7.244 1.00 . A A . 118 SER HB2 1 1
1 1721 1 1 118 SER HB3 H -9.542 -36.553 -8.124 1.00 . A A . 118 SER HB3 1 1
1 1722 1 1 118 SER HG H -10.545 -38.176 -7.181 1.00 . A A . 118 SER HG 1 1
1 1723 1 1 118 SER N N -8.279 -34.504 -7.094 1.00 . A A . 118 SER N 1 1
1 1724 1 1 118 SER O O -7.692 -37.018 -4.766 1.00 . A A . 118 SER O 1 1
1 1725 1 1 118 SER OG O -10.340 -37.518 -6.513 1.00 . A A . 118 SER OG 1 1
1 1726 1 1 119 GLY C C -5.085 -38.303 -7.852 1.00 . A A . 119 GLY C 1 1
1 1727 1 1 119 GLY CA C -5.863 -37.927 -6.607 1.00 . A A . 119 GLY CA 1 1
1 1728 1 1 119 GLY H H -7.037 -36.618 -7.786 1.00 . A A . 119 GLY H 1 1
1 1729 1 1 119 GLY HA2 H -5.185 -37.488 -5.890 1.00 . A A . 119 GLY HA2 1 1
1 1730 1 1 119 GLY HA3 H -6.291 -38.822 -6.180 1.00 . A A . 119 GLY HA3 1 1
1 1731 1 1 119 GLY N N -6.929 -36.982 -6.883 1.00 . A A . 119 GLY N 1 1
1 1732 1 1 119 GLY O O -5.290 -37.724 -8.919 1.00 . A A . 119 GLY O 1 1
2 1733 1 1 1 GLY C C 29.817 34.710 -21.159 1.00 . A A . 1 GLY C 1 1
2 1734 1 1 1 GLY CA C 29.696 33.551 -22.128 1.00 . A A . 1 GLY CA 1 1
2 1735 1 1 1 GLY H1 H 31.068 32.097 -21.430 1.00 . A A . 1 GLY H1 1 1
2 1736 1 1 1 GLY HA2 H 29.515 33.942 -23.119 1.00 . A A . 1 GLY HA2 1 1
2 1737 1 1 1 GLY HA3 H 28.857 32.938 -21.835 1.00 . A A . 1 GLY HA3 1 1
2 1738 1 1 1 GLY N N 30.890 32.727 -22.160 1.00 . A A . 1 GLY N 1 1
2 1739 1 1 1 GLY O O 30.869 35.344 -21.066 1.00 . A A . 1 GLY O 1 1
2 1740 1 1 2 SER C C 27.537 35.960 -18.523 1.00 . A A . 2 SER C 1 1
2 1741 1 1 2 SER CA C 28.726 36.085 -19.472 1.00 . A A . 2 SER CA 1 1
2 1742 1 1 2 SER CB C 28.675 37.431 -20.198 1.00 . A A . 2 SER CB 1 1
2 1743 1 1 2 SER H H 27.929 34.449 -20.555 1.00 . A A . 2 SER H 1 1
2 1744 1 1 2 SER HA H 29.638 36.030 -18.897 1.00 . A A . 2 SER HA 1 1
2 1745 1 1 2 SER HB2 H 28.098 37.326 -21.104 1.00 . A A . 2 SER HB2 1 1
2 1746 1 1 2 SER HB3 H 28.208 38.164 -19.557 1.00 . A A . 2 SER HB3 1 1
2 1747 1 1 2 SER HG H 30.310 38.445 -19.834 1.00 . A A . 2 SER HG 1 1
2 1748 1 1 2 SER N N 28.738 34.990 -20.436 1.00 . A A . 2 SER N 1 1
2 1749 1 1 2 SER O O 26.623 35.170 -18.757 1.00 . A A . 2 SER O 1 1
2 1750 1 1 2 SER OG O 29.976 37.879 -20.533 1.00 . A A . 2 SER OG 1 1
2 1751 1 1 3 SER C C 25.534 37.898 -16.668 1.00 . A A . 3 SER C 1 1
2 1752 1 1 3 SER CA C 26.486 36.723 -16.465 1.00 . A A . 3 SER CA 1 1
2 1753 1 1 3 SER CB C 27.065 36.760 -15.049 1.00 . A A . 3 SER CB 1 1
2 1754 1 1 3 SER H H 28.316 37.355 -17.321 1.00 . A A . 3 SER H 1 1
2 1755 1 1 3 SER HA H 25.936 35.803 -16.595 1.00 . A A . 3 SER HA 1 1
2 1756 1 1 3 SER HB2 H 26.259 36.738 -14.332 1.00 . A A . 3 SER HB2 1 1
2 1757 1 1 3 SER HB3 H 27.702 35.900 -14.901 1.00 . A A . 3 SER HB3 1 1
2 1758 1 1 3 SER HG H 28.686 37.700 -14.479 1.00 . A A . 3 SER HG 1 1
2 1759 1 1 3 SER N N 27.559 36.747 -17.452 1.00 . A A . 3 SER N 1 1
2 1760 1 1 3 SER O O 25.813 38.809 -17.446 1.00 . A A . 3 SER O 1 1
2 1761 1 1 3 SER OG O 27.829 37.935 -14.842 1.00 . A A . 3 SER OG 1 1
2 1762 1 1 4 GLY C C 22.056 38.424 -16.457 1.00 . A A . 4 GLY C 1 1
2 1763 1 1 4 GLY CA C 23.431 38.936 -16.078 1.00 . A A . 4 GLY CA 1 1
2 1764 1 1 4 GLY H H 24.239 37.116 -15.357 1.00 . A A . 4 GLY H 1 1
2 1765 1 1 4 GLY HA2 H 23.364 39.452 -15.132 1.00 . A A . 4 GLY HA2 1 1
2 1766 1 1 4 GLY HA3 H 23.764 39.632 -16.834 1.00 . A A . 4 GLY HA3 1 1
2 1767 1 1 4 GLY N N 24.408 37.869 -15.962 1.00 . A A . 4 GLY N 1 1
2 1768 1 1 4 GLY O O 21.072 38.701 -15.769 1.00 . A A . 4 GLY O 1 1
2 1769 1 1 5 SER C C 19.859 36.662 -16.855 1.00 . A A . 5 SER C 1 1
2 1770 1 1 5 SER CA C 20.718 37.130 -18.026 1.00 . A A . 5 SER CA 1 1
2 1771 1 1 5 SER CB C 20.967 35.967 -18.988 1.00 . A A . 5 SER CB 1 1
2 1772 1 1 5 SER H H 22.804 37.492 -18.059 1.00 . A A . 5 SER H 1 1
2 1773 1 1 5 SER HA H 20.194 37.914 -18.551 1.00 . A A . 5 SER HA 1 1
2 1774 1 1 5 SER HB2 H 21.882 35.465 -18.712 1.00 . A A . 5 SER HB2 1 1
2 1775 1 1 5 SER HB3 H 20.143 35.271 -18.928 1.00 . A A . 5 SER HB3 1 1
2 1776 1 1 5 SER HG H 20.653 35.803 -20.914 1.00 . A A . 5 SER HG 1 1
2 1777 1 1 5 SER N N 21.985 37.677 -17.554 1.00 . A A . 5 SER N 1 1
2 1778 1 1 5 SER O O 20.375 36.193 -15.840 1.00 . A A . 5 SER O 1 1
2 1779 1 1 5 SER OG O 21.083 36.426 -20.324 1.00 . A A . 5 SER OG 1 1
2 1780 1 1 6 SER C C 16.361 35.756 -16.563 1.00 . A A . 6 SER C 1 1
2 1781 1 1 6 SER CA C 17.612 36.386 -15.960 1.00 . A A . 6 SER CA 1 1
2 1782 1 1 6 SER CB C 17.227 37.588 -15.096 1.00 . A A . 6 SER CB 1 1
2 1783 1 1 6 SER H H 18.194 37.172 -17.837 1.00 . A A . 6 SER H 1 1
2 1784 1 1 6 SER HA H 18.107 35.652 -15.340 1.00 . A A . 6 SER HA 1 1
2 1785 1 1 6 SER HB2 H 18.099 38.201 -14.926 1.00 . A A . 6 SER HB2 1 1
2 1786 1 1 6 SER HB3 H 16.473 38.169 -15.608 1.00 . A A . 6 SER HB3 1 1
2 1787 1 1 6 SER HG H 15.939 36.617 -13.983 1.00 . A A . 6 SER HG 1 1
2 1788 1 1 6 SER N N 18.545 36.792 -17.005 1.00 . A A . 6 SER N 1 1
2 1789 1 1 6 SER O O 15.530 36.444 -17.155 1.00 . A A . 6 SER O 1 1
2 1790 1 1 6 SER OG O 16.710 37.172 -13.843 1.00 . A A . 6 SER OG 1 1
2 1791 1 1 7 GLY C C 13.840 33.930 -16.091 1.00 . A A . 7 GLY C 1 1
2 1792 1 1 7 GLY CA C 15.080 33.740 -16.941 1.00 . A A . 7 GLY CA 1 1
2 1793 1 1 7 GLY H H 16.927 33.945 -15.926 1.00 . A A . 7 GLY H 1 1
2 1794 1 1 7 GLY HA2 H 14.880 34.105 -17.938 1.00 . A A . 7 GLY HA2 1 1
2 1795 1 1 7 GLY HA3 H 15.308 32.685 -16.994 1.00 . A A . 7 GLY HA3 1 1
2 1796 1 1 7 GLY N N 16.233 34.442 -16.407 1.00 . A A . 7 GLY N 1 1
2 1797 1 1 7 GLY O O 13.247 32.959 -15.620 1.00 . A A . 7 GLY O 1 1
2 1798 1 1 8 VAL C C 11.148 34.500 -15.348 1.00 . A A . 8 VAL C 1 1
2 1799 1 1 8 VAL CA C 12.271 35.498 -15.090 1.00 . A A . 8 VAL CA 1 1
2 1800 1 1 8 VAL CB C 11.756 36.920 -15.382 1.00 . A A . 8 VAL CB 1 1
2 1801 1 1 8 VAL CG1 C 11.717 37.176 -16.881 1.00 . A A . 8 VAL CG1 1 1
2 1802 1 1 8 VAL CG2 C 10.383 37.128 -14.762 1.00 . A A . 8 VAL CG2 1 1
2 1803 1 1 8 VAL H H 13.963 35.915 -16.291 1.00 . A A . 8 VAL H 1 1
2 1804 1 1 8 VAL HA H 12.552 35.447 -14.048 1.00 . A A . 8 VAL HA 1 1
2 1805 1 1 8 VAL HB H 12.440 37.628 -14.937 1.00 . A A . 8 VAL HB 1 1
2 1806 1 1 8 VAL HG11 H 12.431 37.947 -17.133 1.00 . A A . 8 VAL HG11 1 1
2 1807 1 1 8 VAL HG12 H 11.966 36.267 -17.409 1.00 . A A . 8 VAL HG12 1 1
2 1808 1 1 8 VAL HG13 H 10.726 37.498 -17.165 1.00 . A A . 8 VAL HG13 1 1
2 1809 1 1 8 VAL HG21 H 10.414 36.852 -13.718 1.00 . A A . 8 VAL HG21 1 1
2 1810 1 1 8 VAL HG22 H 10.101 38.166 -14.852 1.00 . A A . 8 VAL HG22 1 1
2 1811 1 1 8 VAL HG23 H 9.659 36.512 -15.276 1.00 . A A . 8 VAL HG23 1 1
2 1812 1 1 8 VAL N N 13.448 35.184 -15.890 1.00 . A A . 8 VAL N 1 1
2 1813 1 1 8 VAL O O 10.706 34.328 -16.484 1.00 . A A . 8 VAL O 1 1
2 1814 1 1 9 ALA C C 9.135 32.420 -13.021 1.00 . A A . 9 ALA C 1 1
2 1815 1 1 9 ALA CA C 9.617 32.865 -14.398 1.00 . A A . 9 ALA CA 1 1
2 1816 1 1 9 ALA CB C 10.079 31.665 -15.211 1.00 . A A . 9 ALA CB 1 1
2 1817 1 1 9 ALA H H 11.083 34.026 -13.407 1.00 . A A . 9 ALA H 1 1
2 1818 1 1 9 ALA HA H 8.794 33.330 -14.923 1.00 . A A . 9 ALA HA 1 1
2 1819 1 1 9 ALA HB1 H 10.908 31.955 -15.840 1.00 . A A . 9 ALA HB1 1 1
2 1820 1 1 9 ALA HB2 H 10.393 30.877 -14.541 1.00 . A A . 9 ALA HB2 1 1
2 1821 1 1 9 ALA HB3 H 9.265 31.312 -15.826 1.00 . A A . 9 ALA HB3 1 1
2 1822 1 1 9 ALA N N 10.690 33.845 -14.287 1.00 . A A . 9 ALA N 1 1
2 1823 1 1 9 ALA O O 9.853 31.736 -12.292 1.00 . A A . 9 ALA O 1 1
2 1824 1 1 10 VAL C C 7.637 31.001 -11.030 1.00 . A A . 10 VAL C 1 1
2 1825 1 1 10 VAL CA C 7.336 32.453 -11.382 1.00 . A A . 10 VAL CA 1 1
2 1826 1 1 10 VAL CB C 5.810 32.667 -11.372 1.00 . A A . 10 VAL CB 1 1
2 1827 1 1 10 VAL CG1 C 5.218 32.222 -10.043 1.00 . A A . 10 VAL CG1 1 1
2 1828 1 1 10 VAL CG2 C 5.475 34.123 -11.654 1.00 . A A . 10 VAL CG2 1 1
2 1829 1 1 10 VAL H H 7.389 33.356 -13.295 1.00 . A A . 10 VAL H 1 1
2 1830 1 1 10 VAL HA H 7.773 33.094 -10.630 1.00 . A A . 10 VAL HA 1 1
2 1831 1 1 10 VAL HB H 5.377 32.061 -12.154 1.00 . A A . 10 VAL HB 1 1
2 1832 1 1 10 VAL HG11 H 5.630 31.262 -9.769 1.00 . A A . 10 VAL HG11 1 1
2 1833 1 1 10 VAL HG12 H 5.456 32.949 -9.281 1.00 . A A . 10 VAL HG12 1 1
2 1834 1 1 10 VAL HG13 H 4.145 32.138 -10.138 1.00 . A A . 10 VAL HG13 1 1
2 1835 1 1 10 VAL HG21 H 5.910 34.748 -10.888 1.00 . A A . 10 VAL HG21 1 1
2 1836 1 1 10 VAL HG22 H 5.873 34.403 -12.617 1.00 . A A . 10 VAL HG22 1 1
2 1837 1 1 10 VAL HG23 H 4.402 34.252 -11.656 1.00 . A A . 10 VAL HG23 1 1
2 1838 1 1 10 VAL N N 7.914 32.812 -12.671 1.00 . A A . 10 VAL N 1 1
2 1839 1 1 10 VAL O O 7.511 30.109 -11.870 1.00 . A A . 10 VAL O 1 1
2 1840 1 1 11 ILE C C 7.087 28.653 -8.964 1.00 . A A . 11 ILE C 1 1
2 1841 1 1 11 ILE CA C 8.353 29.426 -9.320 1.00 . A A . 11 ILE CA 1 1
2 1842 1 1 11 ILE CB C 9.283 29.458 -8.092 1.00 . A A . 11 ILE CB 1 1
2 1843 1 1 11 ILE CD1 C 9.338 30.045 -5.616 1.00 . A A . 11 ILE CD1 1 1
2 1844 1 1 11 ILE CG1 C 8.606 30.190 -6.932 1.00 . A A . 11 ILE CG1 1 1
2 1845 1 1 11 ILE CG2 C 10.605 30.124 -8.447 1.00 . A A . 11 ILE CG2 1 1
2 1846 1 1 11 ILE H H 8.117 31.523 -9.161 1.00 . A A . 11 ILE H 1 1
2 1847 1 1 11 ILE HA H 8.864 28.910 -10.120 1.00 . A A . 11 ILE HA 1 1
2 1848 1 1 11 ILE HB H 9.488 28.441 -7.796 1.00 . A A . 11 ILE HB 1 1
2 1849 1 1 11 ILE HD11 H 8.812 29.341 -4.987 1.00 . A A . 11 ILE HD11 1 1
2 1850 1 1 11 ILE HD12 H 10.339 29.683 -5.799 1.00 . A A . 11 ILE HD12 1 1
2 1851 1 1 11 ILE HD13 H 9.385 31.003 -5.121 1.00 . A A . 11 ILE HD13 1 1
2 1852 1 1 11 ILE HG12 H 8.547 31.242 -7.163 1.00 . A A . 11 ILE HG12 1 1
2 1853 1 1 11 ILE HG13 H 7.608 29.798 -6.802 1.00 . A A . 11 ILE HG13 1 1
2 1854 1 1 11 ILE HG21 H 10.414 31.095 -8.880 1.00 . A A . 11 ILE HG21 1 1
2 1855 1 1 11 ILE HG22 H 11.200 30.240 -7.553 1.00 . A A . 11 ILE HG22 1 1
2 1856 1 1 11 ILE HG23 H 11.137 29.511 -9.158 1.00 . A A . 11 ILE HG23 1 1
2 1857 1 1 11 ILE N N 8.035 30.771 -9.783 1.00 . A A . 11 ILE N 1 1
2 1858 1 1 11 ILE O O 5.991 29.212 -8.949 1.00 . A A . 11 ILE O 1 1
2 1859 1 1 12 ASN C C 5.989 26.390 -6.805 1.00 . A A . 12 ASN C 1 1
2 1860 1 1 12 ASN CA C 6.117 26.516 -8.320 1.00 . A A . 12 ASN CA 1 1
2 1861 1 1 12 ASN CB C 6.277 25.129 -8.946 1.00 . A A . 12 ASN CB 1 1
2 1862 1 1 12 ASN CG C 6.312 25.179 -10.461 1.00 . A A . 12 ASN CG 1 1
2 1863 1 1 12 ASN H H 8.147 26.977 -8.707 1.00 . A A . 12 ASN H 1 1
2 1864 1 1 12 ASN HA H 5.221 26.975 -8.709 1.00 . A A . 12 ASN HA 1 1
2 1865 1 1 12 ASN HB2 H 7.201 24.688 -8.599 1.00 . A A . 12 ASN HB2 1 1
2 1866 1 1 12 ASN HB3 H 5.450 24.505 -8.643 1.00 . A A . 12 ASN HB3 1 1
2 1867 1 1 12 ASN HD21 H 7.820 23.883 -10.494 1.00 . A A . 12 ASN HD21 1 1
2 1868 1 1 12 ASN HD22 H 7.271 24.437 -12.036 1.00 . A A . 12 ASN HD22 1 1
2 1869 1 1 12 ASN N N 7.248 27.365 -8.677 1.00 . A A . 12 ASN N 1 1
2 1870 1 1 12 ASN ND2 N 7.227 24.423 -11.057 1.00 . A A . 12 ASN ND2 1 1
2 1871 1 1 12 ASN O O 6.986 26.396 -6.084 1.00 . A A . 12 ASN O 1 1
2 1872 1 1 12 ASN OD1 O 5.525 25.888 -11.088 1.00 . A A . 12 ASN OD1 1 1
2 1873 1 1 13 SER C C 3.428 25.094 -4.631 1.00 . A A . 13 SER C 1 1
2 1874 1 1 13 SER CA C 4.492 26.153 -4.900 1.00 . A A . 13 SER CA 1 1
2 1875 1 1 13 SER CB C 4.046 27.498 -4.323 1.00 . A A . 13 SER CB 1 1
2 1876 1 1 13 SER H H 3.998 26.279 -6.954 1.00 . A A . 13 SER H 1 1
2 1877 1 1 13 SER HA H 5.412 25.853 -4.420 1.00 . A A . 13 SER HA 1 1
2 1878 1 1 13 SER HB2 H 4.196 27.496 -3.254 1.00 . A A . 13 SER HB2 1 1
2 1879 1 1 13 SER HB3 H 4.633 28.290 -4.767 1.00 . A A . 13 SER HB3 1 1
2 1880 1 1 13 SER HG H 2.452 28.636 -4.334 1.00 . A A . 13 SER HG 1 1
2 1881 1 1 13 SER N N 4.753 26.277 -6.329 1.00 . A A . 13 SER N 1 1
2 1882 1 1 13 SER O O 2.773 24.608 -5.553 1.00 . A A . 13 SER O 1 1
2 1883 1 1 13 SER OG O 2.676 27.739 -4.591 1.00 . A A . 13 SER OG 1 1
2 1884 1 1 14 ALA C C 1.411 24.243 -1.819 1.00 . A A . 14 ALA C 1 1
2 1885 1 1 14 ALA CA C 2.277 23.740 -2.969 1.00 . A A . 14 ALA CA 1 1
2 1886 1 1 14 ALA CB C 2.968 22.441 -2.582 1.00 . A A . 14 ALA CB 1 1
2 1887 1 1 14 ALA H H 3.814 25.163 -2.671 1.00 . A A . 14 ALA H 1 1
2 1888 1 1 14 ALA HA H 1.644 23.542 -3.822 1.00 . A A . 14 ALA HA 1 1
2 1889 1 1 14 ALA HB1 H 2.237 21.746 -2.197 1.00 . A A . 14 ALA HB1 1 1
2 1890 1 1 14 ALA HB2 H 3.446 22.016 -3.452 1.00 . A A . 14 ALA HB2 1 1
2 1891 1 1 14 ALA HB3 H 3.711 22.641 -1.824 1.00 . A A . 14 ALA HB3 1 1
2 1892 1 1 14 ALA N N 3.262 24.740 -3.361 1.00 . A A . 14 ALA N 1 1
2 1893 1 1 14 ALA O O 1.917 24.810 -0.851 1.00 . A A . 14 ALA O 1 1
2 1894 1 1 15 GLN C C -0.458 23.881 0.455 1.00 . A A . 15 GLN C 1 1
2 1895 1 1 15 GLN CA C -0.832 24.467 -0.902 1.00 . A A . 15 GLN CA 1 1
2 1896 1 1 15 GLN CB C -2.258 24.056 -1.272 1.00 . A A . 15 GLN CB 1 1
2 1897 1 1 15 GLN CD C -3.770 22.206 -2.095 1.00 . A A . 15 GLN CD 1 1
2 1898 1 1 15 GLN CG C -2.421 22.562 -1.501 1.00 . A A . 15 GLN CG 1 1
2 1899 1 1 15 GLN H H -0.240 23.575 -2.728 1.00 . A A . 15 GLN H 1 1
2 1900 1 1 15 GLN HA H -0.782 25.544 -0.842 1.00 . A A . 15 GLN HA 1 1
2 1901 1 1 15 GLN HB2 H -2.924 24.351 -0.475 1.00 . A A . 15 GLN HB2 1 1
2 1902 1 1 15 GLN HB3 H -2.545 24.570 -2.178 1.00 . A A . 15 GLN HB3 1 1
2 1903 1 1 15 GLN HE21 H -3.116 22.664 -3.916 1.00 . A A . 15 GLN HE21 1 1
2 1904 1 1 15 GLN HE22 H -4.753 22.121 -3.820 1.00 . A A . 15 GLN HE22 1 1
2 1905 1 1 15 GLN HG2 H -1.648 22.228 -2.177 1.00 . A A . 15 GLN HG2 1 1
2 1906 1 1 15 GLN HG3 H -2.315 22.053 -0.554 1.00 . A A . 15 GLN HG3 1 1
2 1907 1 1 15 GLN N N 0.103 24.033 -1.933 1.00 . A A . 15 GLN N 1 1
2 1908 1 1 15 GLN NE2 N -3.893 22.345 -3.410 1.00 . A A . 15 GLN NE2 1 1
2 1909 1 1 15 GLN O O -0.395 24.597 1.455 1.00 . A A . 15 GLN O 1 1
2 1910 1 1 15 GLN OE1 O -4.691 21.811 -1.380 1.00 . A A . 15 GLN OE1 1 1
2 1911 1 1 16 ASP C C 0.733 20.511 1.424 1.00 . A A . 16 ASP C 1 1
2 1912 1 1 16 ASP CA C 0.159 21.894 1.718 1.00 . A A . 16 ASP CA 1 1
2 1913 1 1 16 ASP CB C -1.055 21.771 2.640 1.00 . A A . 16 ASP CB 1 1
2 1914 1 1 16 ASP CG C -1.416 23.087 3.301 1.00 . A A . 16 ASP CG 1 1
2 1915 1 1 16 ASP H H -0.277 22.060 -0.348 1.00 . A A . 16 ASP H 1 1
2 1916 1 1 16 ASP HA H 0.915 22.486 2.210 1.00 . A A . 16 ASP HA 1 1
2 1917 1 1 16 ASP HB2 H -1.904 21.434 2.063 1.00 . A A . 16 ASP HB2 1 1
2 1918 1 1 16 ASP HB3 H -0.840 21.047 3.412 1.00 . A A . 16 ASP HB3 1 1
2 1919 1 1 16 ASP N N -0.210 22.576 0.483 1.00 . A A . 16 ASP N 1 1
2 1920 1 1 16 ASP O O 0.867 20.118 0.266 1.00 . A A . 16 ASP O 1 1
2 1921 1 1 16 ASP OD1 O -0.491 23.812 3.723 1.00 . A A . 16 ASP OD1 1 1
2 1922 1 1 16 ASP OD2 O -2.624 23.391 3.397 1.00 . A A . 16 ASP OD2 1 1
2 1923 1 1 17 ALA C C 1.666 17.714 3.676 1.00 . A A . 17 ALA C 1 1
2 1924 1 1 17 ALA CA C 1.628 18.441 2.336 1.00 . A A . 17 ALA CA 1 1
2 1925 1 1 17 ALA CB C 3.024 18.513 1.733 1.00 . A A . 17 ALA CB 1 1
2 1926 1 1 17 ALA H H 0.939 20.148 3.379 1.00 . A A . 17 ALA H 1 1
2 1927 1 1 17 ALA HA H 0.997 17.888 1.655 1.00 . A A . 17 ALA HA 1 1
2 1928 1 1 17 ALA HB1 H 3.246 17.585 1.228 1.00 . A A . 17 ALA HB1 1 1
2 1929 1 1 17 ALA HB2 H 3.067 19.328 1.026 1.00 . A A . 17 ALA HB2 1 1
2 1930 1 1 17 ALA HB3 H 3.746 18.678 2.518 1.00 . A A . 17 ALA HB3 1 1
2 1931 1 1 17 ALA N N 1.070 19.780 2.480 1.00 . A A . 17 ALA N 1 1
2 1932 1 1 17 ALA O O 1.906 18.310 4.726 1.00 . A A . 17 ALA O 1 1
2 1933 1 1 18 PRO C C 2.820 15.385 5.430 1.00 . A A . 18 PRO C 1 1
2 1934 1 1 18 PRO CA C 1.422 15.559 4.846 1.00 . A A . 18 PRO CA 1 1
2 1935 1 1 18 PRO CB C 0.880 14.218 4.346 1.00 . A A . 18 PRO CB 1 1
2 1936 1 1 18 PRO CD C 1.128 15.620 2.425 1.00 . A A . 18 PRO CD 1 1
2 1937 1 1 18 PRO CG C 1.211 14.193 2.893 1.00 . A A . 18 PRO CG 1 1
2 1938 1 1 18 PRO HA H 0.763 15.955 5.604 1.00 . A A . 18 PRO HA 1 1
2 1939 1 1 18 PRO HB2 H 1.366 13.410 4.876 1.00 . A A . 18 PRO HB2 1 1
2 1940 1 1 18 PRO HB3 H -0.186 14.173 4.508 1.00 . A A . 18 PRO HB3 1 1
2 1941 1 1 18 PRO HD2 H 1.865 15.809 1.659 1.00 . A A . 18 PRO HD2 1 1
2 1942 1 1 18 PRO HD3 H 0.135 15.839 2.060 1.00 . A A . 18 PRO HD3 1 1
2 1943 1 1 18 PRO HG2 H 2.210 13.810 2.751 1.00 . A A . 18 PRO HG2 1 1
2 1944 1 1 18 PRO HG3 H 0.494 13.583 2.364 1.00 . A A . 18 PRO HG3 1 1
2 1945 1 1 18 PRO N N 1.422 16.396 3.642 1.00 . A A . 18 PRO N 1 1
2 1946 1 1 18 PRO O O 3.802 15.282 4.695 1.00 . A A . 18 PRO O 1 1
2 1947 1 1 19 SER C C 4.158 13.974 8.356 1.00 . A A . 19 SER C 1 1
2 1948 1 1 19 SER CA C 4.180 15.193 7.440 1.00 . A A . 19 SER CA 1 1
2 1949 1 1 19 SER CB C 4.509 16.449 8.250 1.00 . A A . 19 SER CB 1 1
2 1950 1 1 19 SER H H 2.083 15.439 7.288 1.00 . A A . 19 SER H 1 1
2 1951 1 1 19 SER HA H 4.942 15.050 6.688 1.00 . A A . 19 SER HA 1 1
2 1952 1 1 19 SER HB2 H 4.391 17.319 7.623 1.00 . A A . 19 SER HB2 1 1
2 1953 1 1 19 SER HB3 H 3.835 16.517 9.092 1.00 . A A . 19 SER HB3 1 1
2 1954 1 1 19 SER HG H 6.076 17.268 9.092 1.00 . A A . 19 SER HG 1 1
2 1955 1 1 19 SER N N 2.902 15.352 6.756 1.00 . A A . 19 SER N 1 1
2 1956 1 1 19 SER O O 5.205 13.427 8.703 1.00 . A A . 19 SER O 1 1
2 1957 1 1 19 SER OG O 5.841 16.410 8.732 1.00 . A A . 19 SER OG 1 1
2 1958 1 1 20 GLU C C 2.429 11.156 8.822 1.00 . A A . 20 GLU C 1 1
2 1959 1 1 20 GLU CA C 2.800 12.401 9.622 1.00 . A A . 20 GLU CA 1 1
2 1960 1 1 20 GLU CB C 1.729 12.679 10.679 1.00 . A A . 20 GLU CB 1 1
2 1961 1 1 20 GLU CD C 0.829 12.118 12.972 1.00 . A A . 20 GLU CD 1 1
2 1962 1 1 20 GLU CG C 1.761 11.709 11.848 1.00 . A A . 20 GLU CG 1 1
2 1963 1 1 20 GLU H H 2.161 14.033 8.435 1.00 . A A . 20 GLU H 1 1
2 1964 1 1 20 GLU HA H 3.744 12.228 10.116 1.00 . A A . 20 GLU HA 1 1
2 1965 1 1 20 GLU HB2 H 1.871 13.678 11.064 1.00 . A A . 20 GLU HB2 1 1
2 1966 1 1 20 GLU HB3 H 0.757 12.617 10.214 1.00 . A A . 20 GLU HB3 1 1
2 1967 1 1 20 GLU HG2 H 1.468 10.731 11.496 1.00 . A A . 20 GLU HG2 1 1
2 1968 1 1 20 GLU HG3 H 2.769 11.663 12.234 1.00 . A A . 20 GLU HG3 1 1
2 1969 1 1 20 GLU N N 2.958 13.555 8.745 1.00 . A A . 20 GLU N 1 1
2 1970 1 1 20 GLU O O 1.680 11.231 7.848 1.00 . A A . 20 GLU O 1 1
2 1971 1 1 20 GLU OE1 O -0.401 12.089 12.762 1.00 . A A . 20 GLU OE1 1 1
2 1972 1 1 20 GLU OE2 O 1.330 12.467 14.061 1.00 . A A . 20 GLU OE2 1 1
2 1973 1 1 21 ALA C C 1.667 7.920 9.343 1.00 . A A . 21 ALA C 1 1
2 1974 1 1 21 ALA CA C 2.682 8.749 8.564 1.00 . A A . 21 ALA CA 1 1
2 1975 1 1 21 ALA CB C 3.970 7.963 8.368 1.00 . A A . 21 ALA CB 1 1
2 1976 1 1 21 ALA H H 3.548 10.015 10.023 1.00 . A A . 21 ALA H 1 1
2 1977 1 1 21 ALA HA H 2.275 8.975 7.589 1.00 . A A . 21 ALA HA 1 1
2 1978 1 1 21 ALA HB1 H 3.799 7.163 7.663 1.00 . A A . 21 ALA HB1 1 1
2 1979 1 1 21 ALA HB2 H 4.738 8.621 7.987 1.00 . A A . 21 ALA HB2 1 1
2 1980 1 1 21 ALA HB3 H 4.286 7.549 9.313 1.00 . A A . 21 ALA HB3 1 1
2 1981 1 1 21 ALA N N 2.958 10.011 9.240 1.00 . A A . 21 ALA N 1 1
2 1982 1 1 21 ALA O O 1.594 7.977 10.571 1.00 . A A . 21 ALA O 1 1
2 1983 1 1 22 PRO C C 0.440 5.109 9.997 1.00 . A A . 22 PRO C 1 1
2 1984 1 1 22 PRO CA C -0.162 6.273 9.218 1.00 . A A . 22 PRO CA 1 1
2 1985 1 1 22 PRO CB C -0.948 5.758 8.010 1.00 . A A . 22 PRO CB 1 1
2 1986 1 1 22 PRO CD C 0.896 7.011 7.148 1.00 . A A . 22 PRO CD 1 1
2 1987 1 1 22 PRO CG C 0.015 5.824 6.875 1.00 . A A . 22 PRO CG 1 1
2 1988 1 1 22 PRO HA H -0.819 6.837 9.864 1.00 . A A . 22 PRO HA 1 1
2 1989 1 1 22 PRO HB2 H -1.274 4.744 8.195 1.00 . A A . 22 PRO HB2 1 1
2 1990 1 1 22 PRO HB3 H -1.805 6.392 7.837 1.00 . A A . 22 PRO HB3 1 1
2 1991 1 1 22 PRO HD2 H 1.900 6.824 6.798 1.00 . A A . 22 PRO HD2 1 1
2 1992 1 1 22 PRO HD3 H 0.491 7.897 6.681 1.00 . A A . 22 PRO HD3 1 1
2 1993 1 1 22 PRO HG2 H 0.603 4.920 6.840 1.00 . A A . 22 PRO HG2 1 1
2 1994 1 1 22 PRO HG3 H -0.521 5.961 5.947 1.00 . A A . 22 PRO HG3 1 1
2 1995 1 1 22 PRO N N 0.864 7.130 8.615 1.00 . A A . 22 PRO N 1 1
2 1996 1 1 22 PRO O O 0.943 4.150 9.412 1.00 . A A . 22 PRO O 1 1
2 1997 1 1 23 THR C C -0.123 3.084 12.472 1.00 . A A . 23 THR C 1 1
2 1998 1 1 23 THR CA C 0.924 4.153 12.183 1.00 . A A . 23 THR CA 1 1
2 1999 1 1 23 THR CB C 1.434 4.731 13.516 1.00 . A A . 23 THR CB 1 1
2 2000 1 1 23 THR CG2 C 2.562 3.879 14.079 1.00 . A A . 23 THR CG2 1 1
2 2001 1 1 23 THR H H -0.030 5.988 11.730 1.00 . A A . 23 THR H 1 1
2 2002 1 1 23 THR HA H 1.758 3.697 11.670 1.00 . A A . 23 THR HA 1 1
2 2003 1 1 23 THR HB H 0.618 4.735 14.225 1.00 . A A . 23 THR HB 1 1
2 2004 1 1 23 THR HG1 H 2.656 6.071 12.742 1.00 . A A . 23 THR HG1 1 1
2 2005 1 1 23 THR HG21 H 3.364 4.520 14.414 1.00 . A A . 23 THR HG21 1 1
2 2006 1 1 23 THR HG22 H 2.929 3.215 13.311 1.00 . A A . 23 THR HG22 1 1
2 2007 1 1 23 THR HG23 H 2.193 3.298 14.911 1.00 . A A . 23 THR HG23 1 1
2 2008 1 1 23 THR N N 0.384 5.199 11.323 1.00 . A A . 23 THR N 1 1
2 2009 1 1 23 THR O O -1.266 3.186 12.027 1.00 . A A . 23 THR O 1 1
2 2010 1 1 23 THR OG1 O 1.893 6.074 13.325 1.00 . A A . 23 THR OG1 1 1
2 2011 1 1 24 GLU C C -1.219 0.331 12.317 1.00 . A A . 24 GLU C 1 1
2 2012 1 1 24 GLU CA C -0.633 0.973 13.571 1.00 . A A . 24 GLU CA 1 1
2 2013 1 1 24 GLU CB C -1.760 1.487 14.469 1.00 . A A . 24 GLU CB 1 1
2 2014 1 1 24 GLU CD C -2.630 1.523 16.840 1.00 . A A . 24 GLU CD 1 1
2 2015 1 1 24 GLU CG C -1.405 1.493 15.947 1.00 . A A . 24 GLU CG 1 1
2 2016 1 1 24 GLU H H 1.198 2.037 13.548 1.00 . A A . 24 GLU H 1 1
2 2017 1 1 24 GLU HA H -0.066 0.229 14.110 1.00 . A A . 24 GLU HA 1 1
2 2018 1 1 24 GLU HB2 H -2.007 2.496 14.175 1.00 . A A . 24 GLU HB2 1 1
2 2019 1 1 24 GLU HB3 H -2.627 0.859 14.331 1.00 . A A . 24 GLU HB3 1 1
2 2020 1 1 24 GLU HG2 H -0.837 0.603 16.171 1.00 . A A . 24 GLU HG2 1 1
2 2021 1 1 24 GLU HG3 H -0.804 2.365 16.156 1.00 . A A . 24 GLU HG3 1 1
2 2022 1 1 24 GLU N N 0.274 2.061 13.222 1.00 . A A . 24 GLU N 1 1
2 2023 1 1 24 GLU O O -2.405 0.003 12.270 1.00 . A A . 24 GLU O 1 1
2 2024 1 1 24 GLU OE1 O -3.630 0.857 16.497 1.00 . A A . 24 GLU OE1 1 1
2 2025 1 1 24 GLU OE2 O -2.589 2.211 17.881 1.00 . A A . 24 GLU OE2 1 1
2 2026 1 1 25 VAL C C -0.511 -1.941 10.021 1.00 . A A . 25 VAL C 1 1
2 2027 1 1 25 VAL CA C -0.814 -0.448 10.046 1.00 . A A . 25 VAL CA 1 1
2 2028 1 1 25 VAL CB C -0.136 0.224 8.837 1.00 . A A . 25 VAL CB 1 1
2 2029 1 1 25 VAL CG1 C 1.371 0.280 9.033 1.00 . A A . 25 VAL CG1 1 1
2 2030 1 1 25 VAL CG2 C -0.488 -0.513 7.553 1.00 . A A . 25 VAL CG2 1 1
2 2031 1 1 25 VAL H H 0.553 0.437 11.398 1.00 . A A . 25 VAL H 1 1
2 2032 1 1 25 VAL HA H -1.882 -0.305 9.959 1.00 . A A . 25 VAL HA 1 1
2 2033 1 1 25 VAL HB H -0.505 1.236 8.759 1.00 . A A . 25 VAL HB 1 1
2 2034 1 1 25 VAL HG11 H 1.855 0.385 8.073 1.00 . A A . 25 VAL HG11 1 1
2 2035 1 1 25 VAL HG12 H 1.622 1.124 9.658 1.00 . A A . 25 VAL HG12 1 1
2 2036 1 1 25 VAL HG13 H 1.707 -0.631 9.506 1.00 . A A . 25 VAL HG13 1 1
2 2037 1 1 25 VAL HG21 H 0.022 -0.051 6.721 1.00 . A A . 25 VAL HG21 1 1
2 2038 1 1 25 VAL HG22 H -0.182 -1.545 7.636 1.00 . A A . 25 VAL HG22 1 1
2 2039 1 1 25 VAL HG23 H -1.555 -0.466 7.391 1.00 . A A . 25 VAL HG23 1 1
2 2040 1 1 25 VAL N N -0.380 0.155 11.301 1.00 . A A . 25 VAL N 1 1
2 2041 1 1 25 VAL O O 0.608 -2.364 10.311 1.00 . A A . 25 VAL O 1 1
2 2042 1 1 26 GLY C C -1.992 -4.794 8.392 1.00 . A A . 26 GLY C 1 1
2 2043 1 1 26 GLY CA C -1.337 -4.177 9.612 1.00 . A A . 26 GLY CA 1 1
2 2044 1 1 26 GLY H H -2.386 -2.345 9.449 1.00 . A A . 26 GLY H 1 1
2 2045 1 1 26 GLY HA2 H -0.280 -4.397 9.590 1.00 . A A . 26 GLY HA2 1 1
2 2046 1 1 26 GLY HA3 H -1.768 -4.618 10.499 1.00 . A A . 26 GLY HA3 1 1
2 2047 1 1 26 GLY N N -1.516 -2.738 9.670 1.00 . A A . 26 GLY N 1 1
2 2048 1 1 26 GLY O O -2.760 -4.136 7.691 1.00 . A A . 26 GLY O 1 1
2 2049 1 1 27 VAL C C -2.836 -8.113 7.411 1.00 . A A . 27 VAL C 1 1
2 2050 1 1 27 VAL CA C -2.250 -6.769 6.993 1.00 . A A . 27 VAL CA 1 1
2 2051 1 1 27 VAL CB C -1.191 -7.002 5.899 1.00 . A A . 27 VAL CB 1 1
2 2052 1 1 27 VAL CG1 C -0.847 -5.694 5.202 1.00 . A A . 27 VAL CG1 1 1
2 2053 1 1 27 VAL CG2 C 0.054 -7.644 6.492 1.00 . A A . 27 VAL CG2 1 1
2 2054 1 1 27 VAL H H -1.068 -6.535 8.732 1.00 . A A . 27 VAL H 1 1
2 2055 1 1 27 VAL HA H -3.038 -6.157 6.578 1.00 . A A . 27 VAL HA 1 1
2 2056 1 1 27 VAL HB H -1.604 -7.677 5.164 1.00 . A A . 27 VAL HB 1 1
2 2057 1 1 27 VAL HG11 H -1.735 -5.289 4.739 1.00 . A A . 27 VAL HG11 1 1
2 2058 1 1 27 VAL HG12 H -0.463 -4.990 5.926 1.00 . A A . 27 VAL HG12 1 1
2 2059 1 1 27 VAL HG13 H -0.098 -5.876 4.445 1.00 . A A . 27 VAL HG13 1 1
2 2060 1 1 27 VAL HG21 H 0.513 -6.961 7.191 1.00 . A A . 27 VAL HG21 1 1
2 2061 1 1 27 VAL HG22 H -0.220 -8.554 7.003 1.00 . A A . 27 VAL HG22 1 1
2 2062 1 1 27 VAL HG23 H 0.754 -7.872 5.700 1.00 . A A . 27 VAL HG23 1 1
2 2063 1 1 27 VAL N N -1.687 -6.063 8.137 1.00 . A A . 27 VAL N 1 1
2 2064 1 1 27 VAL O O -2.215 -8.869 8.159 1.00 . A A . 27 VAL O 1 1
2 2065 1 1 28 LYS C C -4.858 -10.531 6.001 1.00 . A A . 28 LYS C 1 1
2 2066 1 1 28 LYS CA C -4.709 -9.660 7.244 1.00 . A A . 28 LYS CA 1 1
2 2067 1 1 28 LYS CB C -6.085 -9.384 7.855 1.00 . A A . 28 LYS CB 1 1
2 2068 1 1 28 LYS CD C -8.163 -10.310 8.919 1.00 . A A . 28 LYS CD 1 1
2 2069 1 1 28 LYS CE C -9.132 -11.479 8.830 1.00 . A A . 28 LYS CE 1 1
2 2070 1 1 28 LYS CG C -6.830 -10.641 8.268 1.00 . A A . 28 LYS CG 1 1
2 2071 1 1 28 LYS H H -4.483 -7.763 6.332 1.00 . A A . 28 LYS H 1 1
2 2072 1 1 28 LYS HA H -4.103 -10.185 7.967 1.00 . A A . 28 LYS HA 1 1
2 2073 1 1 28 LYS HB2 H -5.960 -8.761 8.728 1.00 . A A . 28 LYS HB2 1 1
2 2074 1 1 28 LYS HB3 H -6.687 -8.855 7.130 1.00 . A A . 28 LYS HB3 1 1
2 2075 1 1 28 LYS HD2 H -7.997 -10.074 9.959 1.00 . A A . 28 LYS HD2 1 1
2 2076 1 1 28 LYS HD3 H -8.596 -9.456 8.418 1.00 . A A . 28 LYS HD3 1 1
2 2077 1 1 28 LYS HE2 H -9.463 -11.578 7.807 1.00 . A A . 28 LYS HE2 1 1
2 2078 1 1 28 LYS HE3 H -8.617 -12.380 9.130 1.00 . A A . 28 LYS HE3 1 1
2 2079 1 1 28 LYS HG2 H -7.010 -11.246 7.392 1.00 . A A . 28 LYS HG2 1 1
2 2080 1 1 28 LYS HG3 H -6.224 -11.193 8.971 1.00 . A A . 28 LYS HG3 1 1
2 2081 1 1 28 LYS HZ1 H -10.052 -10.745 10.555 1.00 . A A . 28 LYS HZ1 1 1
2 2082 1 1 28 LYS HZ2 H -10.702 -12.205 10.000 1.00 . A A . 28 LYS HZ2 1 1
2 2083 1 1 28 LYS HZ3 H -11.059 -10.761 9.196 1.00 . A A . 28 LYS HZ3 1 1
2 2084 1 1 28 LYS N N -4.037 -8.406 6.924 1.00 . A A . 28 LYS N 1 1
2 2085 1 1 28 LYS NZ N -10.319 -11.284 9.707 1.00 . A A . 28 LYS NZ 1 1
2 2086 1 1 28 LYS O O -5.363 -10.081 4.973 1.00 . A A . 28 LYS O 1 1
2 2087 1 1 29 VAL C C -5.878 -13.371 4.926 1.00 . A A . 29 VAL C 1 1
2 2088 1 1 29 VAL CA C -4.503 -12.715 4.988 1.00 . A A . 29 VAL CA 1 1
2 2089 1 1 29 VAL CB C -3.428 -13.813 5.090 1.00 . A A . 29 VAL CB 1 1
2 2090 1 1 29 VAL CG1 C -3.512 -14.756 3.900 1.00 . A A . 29 VAL CG1 1 1
2 2091 1 1 29 VAL CG2 C -2.042 -13.193 5.193 1.00 . A A . 29 VAL CG2 1 1
2 2092 1 1 29 VAL H H -4.024 -12.081 6.949 1.00 . A A . 29 VAL H 1 1
2 2093 1 1 29 VAL HA H -4.337 -12.162 4.075 1.00 . A A . 29 VAL HA 1 1
2 2094 1 1 29 VAL HB H -3.610 -14.385 5.988 1.00 . A A . 29 VAL HB 1 1
2 2095 1 1 29 VAL HG11 H -2.519 -14.938 3.515 1.00 . A A . 29 VAL HG11 1 1
2 2096 1 1 29 VAL HG12 H -3.955 -15.691 4.211 1.00 . A A . 29 VAL HG12 1 1
2 2097 1 1 29 VAL HG13 H -4.120 -14.308 3.128 1.00 . A A . 29 VAL HG13 1 1
2 2098 1 1 29 VAL HG21 H -1.614 -13.103 4.206 1.00 . A A . 29 VAL HG21 1 1
2 2099 1 1 29 VAL HG22 H -2.119 -12.215 5.644 1.00 . A A . 29 VAL HG22 1 1
2 2100 1 1 29 VAL HG23 H -1.410 -13.821 5.803 1.00 . A A . 29 VAL HG23 1 1
2 2101 1 1 29 VAL N N -4.416 -11.780 6.103 1.00 . A A . 29 VAL N 1 1
2 2102 1 1 29 VAL O O -6.169 -14.301 5.679 1.00 . A A . 29 VAL O 1 1
2 2103 1 1 30 LEU C C -8.035 -14.752 3.120 1.00 . A A . 30 LEU C 1 1
2 2104 1 1 30 LEU CA C -8.067 -13.419 3.862 1.00 . A A . 30 LEU CA 1 1
2 2105 1 1 30 LEU CB C -8.949 -12.423 3.106 1.00 . A A . 30 LEU CB 1 1
2 2106 1 1 30 LEU CD1 C -9.803 -10.091 2.765 1.00 . A A . 30 LEU CD1 1 1
2 2107 1 1 30 LEU CD2 C -9.612 -11.024 5.078 1.00 . A A . 30 LEU CD2 1 1
2 2108 1 1 30 LEU CG C -9.007 -11.008 3.682 1.00 . A A . 30 LEU CG 1 1
2 2109 1 1 30 LEU H H -6.432 -12.139 3.452 1.00 . A A . 30 LEU H 1 1
2 2110 1 1 30 LEU HA H -8.481 -13.578 4.846 1.00 . A A . 30 LEU HA 1 1
2 2111 1 1 30 LEU HB2 H -8.577 -12.354 2.095 1.00 . A A . 30 LEU HB2 1 1
2 2112 1 1 30 LEU HB3 H -9.955 -12.818 3.092 1.00 . A A . 30 LEU HB3 1 1
2 2113 1 1 30 LEU HD11 H -10.194 -9.263 3.335 1.00 . A A . 30 LEU HD11 1 1
2 2114 1 1 30 LEU HD12 H -10.620 -10.644 2.325 1.00 . A A . 30 LEU HD12 1 1
2 2115 1 1 30 LEU HD13 H -9.159 -9.718 1.982 1.00 . A A . 30 LEU HD13 1 1
2 2116 1 1 30 LEU HD21 H -10.335 -11.823 5.147 1.00 . A A . 30 LEU HD21 1 1
2 2117 1 1 30 LEU HD22 H -10.100 -10.080 5.270 1.00 . A A . 30 LEU HD22 1 1
2 2118 1 1 30 LEU HD23 H -8.830 -11.180 5.807 1.00 . A A . 30 LEU HD23 1 1
2 2119 1 1 30 LEU HG H -8.003 -10.614 3.756 1.00 . A A . 30 LEU HG 1 1
2 2120 1 1 30 LEU N N -6.721 -12.881 4.023 1.00 . A A . 30 LEU N 1 1
2 2121 1 1 30 LEU O O -8.444 -15.781 3.657 1.00 . A A . 30 LEU O 1 1
2 2122 1 1 31 SER C C -6.232 -15.889 0.166 1.00 . A A . 31 SER C 1 1
2 2123 1 1 31 SER CA C -7.461 -15.930 1.069 1.00 . A A . 31 SER CA 1 1
2 2124 1 1 31 SER CB C -8.725 -16.088 0.223 1.00 . A A . 31 SER CB 1 1
2 2125 1 1 31 SER H H -7.235 -13.872 1.513 1.00 . A A . 31 SER H 1 1
2 2126 1 1 31 SER HA H -7.375 -16.776 1.735 1.00 . A A . 31 SER HA 1 1
2 2127 1 1 31 SER HB2 H -8.869 -15.201 -0.375 1.00 . A A . 31 SER HB2 1 1
2 2128 1 1 31 SER HB3 H -8.616 -16.945 -0.425 1.00 . A A . 31 SER HB3 1 1
2 2129 1 1 31 SER HG H -9.717 -17.016 1.635 1.00 . A A . 31 SER HG 1 1
2 2130 1 1 31 SER N N -7.545 -14.724 1.885 1.00 . A A . 31 SER N 1 1
2 2131 1 1 31 SER O O -5.485 -14.911 0.158 1.00 . A A . 31 SER O 1 1
2 2132 1 1 31 SER OG O -9.867 -16.276 1.042 1.00 . A A . 31 SER OG 1 1
2 2133 1 1 32 SER C C -4.893 -15.893 -2.495 1.00 . A A . 32 SER C 1 1
2 2134 1 1 32 SER CA C -4.890 -17.050 -1.501 1.00 . A A . 32 SER CA 1 1
2 2135 1 1 32 SER CB C -4.913 -18.383 -2.252 1.00 . A A . 32 SER CB 1 1
2 2136 1 1 32 SER H H -6.661 -17.708 -0.545 1.00 . A A . 32 SER H 1 1
2 2137 1 1 32 SER HA H -3.990 -16.997 -0.907 1.00 . A A . 32 SER HA 1 1
2 2138 1 1 32 SER HB2 H -4.089 -18.414 -2.949 1.00 . A A . 32 SER HB2 1 1
2 2139 1 1 32 SER HB3 H -4.818 -19.193 -1.544 1.00 . A A . 32 SER HB3 1 1
2 2140 1 1 32 SER HG H -6.222 -17.822 -3.598 1.00 . A A . 32 SER HG 1 1
2 2141 1 1 32 SER N N -6.030 -16.960 -0.596 1.00 . A A . 32 SER N 1 1
2 2142 1 1 32 SER O O -3.846 -15.493 -3.002 1.00 . A A . 32 SER O 1 1
2 2143 1 1 32 SER OG O -6.124 -18.543 -2.971 1.00 . A A . 32 SER OG 1 1
2 2144 1 1 33 SER C C -7.010 -13.106 -3.076 1.00 . A A . 33 SER C 1 1
2 2145 1 1 33 SER CA C -6.222 -14.250 -3.705 1.00 . A A . 33 SER CA 1 1
2 2146 1 1 33 SER CB C -6.917 -14.721 -4.984 1.00 . A A . 33 SER CB 1 1
2 2147 1 1 33 SER H H -6.879 -15.722 -2.332 1.00 . A A . 33 SER H 1 1
2 2148 1 1 33 SER HA H -5.232 -13.897 -3.952 1.00 . A A . 33 SER HA 1 1
2 2149 1 1 33 SER HB2 H -7.171 -13.864 -5.589 1.00 . A A . 33 SER HB2 1 1
2 2150 1 1 33 SER HB3 H -6.249 -15.366 -5.537 1.00 . A A . 33 SER HB3 1 1
2 2151 1 1 33 SER HG H -8.490 -15.094 -3.878 1.00 . A A . 33 SER HG 1 1
2 2152 1 1 33 SER N N -6.080 -15.359 -2.769 1.00 . A A . 33 SER N 1 1
2 2153 1 1 33 SER O O -7.683 -12.346 -3.772 1.00 . A A . 33 SER O 1 1
2 2154 1 1 33 SER OG O -8.102 -15.437 -4.686 1.00 . A A . 33 SER OG 1 1
2 2155 1 1 34 GLU C C -6.842 -11.509 0.205 1.00 . A A . 34 GLU C 1 1
2 2156 1 1 34 GLU CA C -7.627 -11.939 -1.031 1.00 . A A . 34 GLU CA 1 1
2 2157 1 1 34 GLU CB C -9.021 -12.419 -0.622 1.00 . A A . 34 GLU CB 1 1
2 2158 1 1 34 GLU CD C -11.160 -13.569 -1.317 1.00 . A A . 34 GLU CD 1 1
2 2159 1 1 34 GLU CG C -9.764 -13.146 -1.730 1.00 . A A . 34 GLU CG 1 1
2 2160 1 1 34 GLU H H -6.369 -13.627 -1.255 1.00 . A A . 34 GLU H 1 1
2 2161 1 1 34 GLU HA H -7.727 -11.092 -1.692 1.00 . A A . 34 GLU HA 1 1
2 2162 1 1 34 GLU HB2 H -8.926 -13.088 0.220 1.00 . A A . 34 GLU HB2 1 1
2 2163 1 1 34 GLU HB3 H -9.610 -11.563 -0.325 1.00 . A A . 34 GLU HB3 1 1
2 2164 1 1 34 GLU HG2 H -9.841 -12.490 -2.585 1.00 . A A . 34 GLU HG2 1 1
2 2165 1 1 34 GLU HG3 H -9.203 -14.027 -2.004 1.00 . A A . 34 GLU HG3 1 1
2 2166 1 1 34 GLU N N -6.921 -12.990 -1.754 1.00 . A A . 34 GLU N 1 1
2 2167 1 1 34 GLU O O -6.311 -12.344 0.938 1.00 . A A . 34 GLU O 1 1
2 2168 1 1 34 GLU OE1 O -12.054 -12.699 -1.268 1.00 . A A . 34 GLU OE1 1 1
2 2169 1 1 34 GLU OE2 O -11.358 -14.771 -1.043 1.00 . A A . 34 GLU OE2 1 1
2 2170 1 1 35 ILE C C -6.646 -8.323 2.014 1.00 . A A . 35 ILE C 1 1
2 2171 1 1 35 ILE CA C -6.056 -9.659 1.576 1.00 . A A . 35 ILE CA 1 1
2 2172 1 1 35 ILE CB C -4.560 -9.469 1.265 1.00 . A A . 35 ILE CB 1 1
2 2173 1 1 35 ILE CD1 C -2.497 -10.656 0.364 1.00 . A A . 35 ILE CD1 1 1
2 2174 1 1 35 ILE CG1 C -3.949 -10.781 0.767 1.00 . A A . 35 ILE CG1 1 1
2 2175 1 1 35 ILE CG2 C -3.821 -8.969 2.497 1.00 . A A . 35 ILE CG2 1 1
2 2176 1 1 35 ILE H H -7.218 -9.586 -0.190 1.00 . A A . 35 ILE H 1 1
2 2177 1 1 35 ILE HA H -6.147 -10.365 2.390 1.00 . A A . 35 ILE HA 1 1
2 2178 1 1 35 ILE HB H -4.468 -8.722 0.492 1.00 . A A . 35 ILE HB 1 1
2 2179 1 1 35 ILE HD11 H -2.353 -9.737 -0.186 1.00 . A A . 35 ILE HD11 1 1
2 2180 1 1 35 ILE HD12 H -1.877 -10.646 1.248 1.00 . A A . 35 ILE HD12 1 1
2 2181 1 1 35 ILE HD13 H -2.223 -11.494 -0.260 1.00 . A A . 35 ILE HD13 1 1
2 2182 1 1 35 ILE HG12 H -4.013 -11.520 1.550 1.00 . A A . 35 ILE HG12 1 1
2 2183 1 1 35 ILE HG13 H -4.505 -11.124 -0.093 1.00 . A A . 35 ILE HG13 1 1
2 2184 1 1 35 ILE HG21 H -4.417 -8.216 2.992 1.00 . A A . 35 ILE HG21 1 1
2 2185 1 1 35 ILE HG22 H -3.651 -9.793 3.173 1.00 . A A . 35 ILE HG22 1 1
2 2186 1 1 35 ILE HG23 H -2.875 -8.542 2.202 1.00 . A A . 35 ILE HG23 1 1
2 2187 1 1 35 ILE N N -6.774 -10.201 0.430 1.00 . A A . 35 ILE N 1 1
2 2188 1 1 35 ILE O O -7.087 -7.526 1.186 1.00 . A A . 35 ILE O 1 1
2 2189 1 1 36 SER C C -6.078 -5.991 4.475 1.00 . A A . 36 SER C 1 1
2 2190 1 1 36 SER CA C -7.189 -6.845 3.871 1.00 . A A . 36 SER CA 1 1
2 2191 1 1 36 SER CB C -8.248 -7.150 4.932 1.00 . A A . 36 SER CB 1 1
2 2192 1 1 36 SER H H -6.286 -8.759 3.932 1.00 . A A . 36 SER H 1 1
2 2193 1 1 36 SER HA H -7.649 -6.297 3.062 1.00 . A A . 36 SER HA 1 1
2 2194 1 1 36 SER HB2 H -9.011 -7.783 4.505 1.00 . A A . 36 SER HB2 1 1
2 2195 1 1 36 SER HB3 H -7.783 -7.659 5.764 1.00 . A A . 36 SER HB3 1 1
2 2196 1 1 36 SER HG H -8.824 -5.290 4.718 1.00 . A A . 36 SER HG 1 1
2 2197 1 1 36 SER N N -6.651 -8.085 3.322 1.00 . A A . 36 SER N 1 1
2 2198 1 1 36 SER O O -5.266 -6.476 5.263 1.00 . A A . 36 SER O 1 1
2 2199 1 1 36 SER OG O -8.854 -5.960 5.405 1.00 . A A . 36 SER OG 1 1
2 2200 1 1 37 VAL C C -5.670 -2.715 5.478 1.00 . A A . 37 VAL C 1 1
2 2201 1 1 37 VAL CA C -5.040 -3.794 4.603 1.00 . A A . 37 VAL CA 1 1
2 2202 1 1 37 VAL CB C -4.270 -3.120 3.452 1.00 . A A . 37 VAL CB 1 1
2 2203 1 1 37 VAL CG1 C -3.162 -2.232 3.997 1.00 . A A . 37 VAL CG1 1 1
2 2204 1 1 37 VAL CG2 C -3.705 -4.168 2.504 1.00 . A A . 37 VAL CG2 1 1
2 2205 1 1 37 VAL H H -6.723 -4.390 3.467 1.00 . A A . 37 VAL H 1 1
2 2206 1 1 37 VAL HA H -4.336 -4.359 5.196 1.00 . A A . 37 VAL HA 1 1
2 2207 1 1 37 VAL HB H -4.959 -2.500 2.899 1.00 . A A . 37 VAL HB 1 1
2 2208 1 1 37 VAL HG11 H -2.476 -2.829 4.579 1.00 . A A . 37 VAL HG11 1 1
2 2209 1 1 37 VAL HG12 H -2.634 -1.770 3.176 1.00 . A A . 37 VAL HG12 1 1
2 2210 1 1 37 VAL HG13 H -3.593 -1.466 4.625 1.00 . A A . 37 VAL HG13 1 1
2 2211 1 1 37 VAL HG21 H -3.146 -4.900 3.068 1.00 . A A . 37 VAL HG21 1 1
2 2212 1 1 37 VAL HG22 H -4.516 -4.657 1.985 1.00 . A A . 37 VAL HG22 1 1
2 2213 1 1 37 VAL HG23 H -3.054 -3.692 1.786 1.00 . A A . 37 VAL HG23 1 1
2 2214 1 1 37 VAL N N -6.049 -4.717 4.099 1.00 . A A . 37 VAL N 1 1
2 2215 1 1 37 VAL O O -6.280 -1.771 4.975 1.00 . A A . 37 VAL O 1 1
2 2216 1 1 38 HIS C C -5.000 -0.913 8.196 1.00 . A A . 38 HIS C 1 1
2 2217 1 1 38 HIS CA C -6.070 -1.899 7.736 1.00 . A A . 38 HIS CA 1 1
2 2218 1 1 38 HIS CB C -6.666 -2.623 8.944 1.00 . A A . 38 HIS CB 1 1
2 2219 1 1 38 HIS CD2 C -7.584 -4.910 8.136 1.00 . A A . 38 HIS CD2 1 1
2 2220 1 1 38 HIS CE1 C -9.726 -4.462 8.274 1.00 . A A . 38 HIS CE1 1 1
2 2221 1 1 38 HIS CG C -7.706 -3.638 8.580 1.00 . A A . 38 HIS CG 1 1
2 2222 1 1 38 HIS H H -5.021 -3.635 7.130 1.00 . A A . 38 HIS H 1 1
2 2223 1 1 38 HIS HA H -6.853 -1.352 7.233 1.00 . A A . 38 HIS HA 1 1
2 2224 1 1 38 HIS HB2 H -5.876 -3.134 9.474 1.00 . A A . 38 HIS HB2 1 1
2 2225 1 1 38 HIS HB3 H -7.124 -1.898 9.601 1.00 . A A . 38 HIS HB3 1 1
2 2226 1 1 38 HIS HD1 H -9.471 -2.547 8.946 1.00 . A A . 38 HIS HD1 1 1
2 2227 1 1 38 HIS HD2 H -6.660 -5.442 7.957 1.00 . A A . 38 HIS HD2 1 1
2 2228 1 1 38 HIS HE1 H -10.801 -4.558 8.232 1.00 . A A . 38 HIS HE1 1 1
2 2229 1 1 38 HIS HE2 H -9.080 -6.325 7.720 1.00 . A A . 38 HIS HE2 1 1
2 2230 1 1 38 HIS N N -5.517 -2.862 6.790 1.00 . A A . 38 HIS N 1 1
2 2231 1 1 38 HIS ND1 N -9.060 -3.387 8.655 1.00 . A A . 38 HIS ND1 1 1
2 2232 1 1 38 HIS NE2 N -8.854 -5.401 7.953 1.00 . A A . 38 HIS NE2 1 1
2 2233 1 1 38 HIS O O -3.837 -1.280 8.366 1.00 . A A . 38 HIS O 1 1
2 2234 1 1 39 TRP C C -5.200 2.439 9.651 1.00 . A A . 39 TRP C 1 1
2 2235 1 1 39 TRP CA C -4.476 1.376 8.834 1.00 . A A . 39 TRP CA 1 1
2 2236 1 1 39 TRP CB C -3.790 2.020 7.628 1.00 . A A . 39 TRP CB 1 1
2 2237 1 1 39 TRP CD1 C -5.145 4.050 6.846 1.00 . A A . 39 TRP CD1 1 1
2 2238 1 1 39 TRP CD2 C -5.398 2.227 5.570 1.00 . A A . 39 TRP CD2 1 1
2 2239 1 1 39 TRP CE2 C -6.190 3.263 5.036 1.00 . A A . 39 TRP CE2 1 1
2 2240 1 1 39 TRP CE3 C -5.396 0.984 4.931 1.00 . A A . 39 TRP CE3 1 1
2 2241 1 1 39 TRP CG C -4.738 2.752 6.727 1.00 . A A . 39 TRP CG 1 1
2 2242 1 1 39 TRP CH2 C -6.950 1.864 3.292 1.00 . A A . 39 TRP CH2 1 1
2 2243 1 1 39 TRP CZ2 C -6.971 3.091 3.896 1.00 . A A . 39 TRP CZ2 1 1
2 2244 1 1 39 TRP CZ3 C -6.172 0.815 3.800 1.00 . A A . 39 TRP CZ3 1 1
2 2245 1 1 39 TRP H H -6.342 0.568 8.242 1.00 . A A . 39 TRP H 1 1
2 2246 1 1 39 TRP HA H -3.726 0.909 9.456 1.00 . A A . 39 TRP HA 1 1
2 2247 1 1 39 TRP HB2 H -3.050 2.725 7.976 1.00 . A A . 39 TRP HB2 1 1
2 2248 1 1 39 TRP HB3 H -3.303 1.250 7.046 1.00 . A A . 39 TRP HB3 1 1
2 2249 1 1 39 TRP HD1 H -4.821 4.719 7.629 1.00 . A A . 39 TRP HD1 1 1
2 2250 1 1 39 TRP HE1 H -6.448 5.236 5.702 1.00 . A A . 39 TRP HE1 1 1
2 2251 1 1 39 TRP HE3 H -4.803 0.164 5.308 1.00 . A A . 39 TRP HE3 1 1
2 2252 1 1 39 TRP HH2 H -7.541 1.687 2.406 1.00 . A A . 39 TRP HH2 1 1
2 2253 1 1 39 TRP HZ2 H -7.575 3.890 3.492 1.00 . A A . 39 TRP HZ2 1 1
2 2254 1 1 39 TRP HZ3 H -6.184 -0.139 3.294 1.00 . A A . 39 TRP HZ3 1 1
2 2255 1 1 39 TRP N N -5.401 0.337 8.394 1.00 . A A . 39 TRP N 1 1
2 2256 1 1 39 TRP NE1 N -6.019 4.364 5.833 1.00 . A A . 39 TRP NE1 1 1
2 2257 1 1 39 TRP O O -6.428 2.519 9.633 1.00 . A A . 39 TRP O 1 1
2 2258 1 1 40 GLU C C -5.078 5.626 10.415 1.00 . A A . 40 GLU C 1 1
2 2259 1 1 40 GLU CA C -5.003 4.314 11.191 1.00 . A A . 40 GLU CA 1 1
2 2260 1 1 40 GLU CB C -4.171 4.506 12.461 1.00 . A A . 40 GLU CB 1 1
2 2261 1 1 40 GLU CD C -5.723 4.713 14.443 1.00 . A A . 40 GLU CD 1 1
2 2262 1 1 40 GLU CG C -4.813 5.441 13.473 1.00 . A A . 40 GLU CG 1 1
2 2263 1 1 40 GLU H H -3.459 3.142 10.340 1.00 . A A . 40 GLU H 1 1
2 2264 1 1 40 GLU HA H -6.002 4.016 11.468 1.00 . A A . 40 GLU HA 1 1
2 2265 1 1 40 GLU HB2 H -4.025 3.545 12.930 1.00 . A A . 40 GLU HB2 1 1
2 2266 1 1 40 GLU HB3 H -3.208 4.913 12.187 1.00 . A A . 40 GLU HB3 1 1
2 2267 1 1 40 GLU HG2 H -4.033 5.933 14.034 1.00 . A A . 40 GLU HG2 1 1
2 2268 1 1 40 GLU HG3 H -5.394 6.180 12.942 1.00 . A A . 40 GLU HG3 1 1
2 2269 1 1 40 GLU N N -4.432 3.255 10.367 1.00 . A A . 40 GLU N 1 1
2 2270 1 1 40 GLU O O -4.191 5.944 9.623 1.00 . A A . 40 GLU O 1 1
2 2271 1 1 40 GLU OE1 O -5.216 4.202 15.463 1.00 . A A . 40 GLU OE1 1 1
2 2272 1 1 40 GLU OE2 O -6.943 4.655 14.182 1.00 . A A . 40 GLU OE2 1 1
2 2273 1 1 41 HIS C C -5.373 8.714 10.514 1.00 . A A . 41 HIS C 1 1
2 2274 1 1 41 HIS CA C -6.337 7.662 9.973 1.00 . A A . 41 HIS CA 1 1
2 2275 1 1 41 HIS CB C -7.779 8.141 10.143 1.00 . A A . 41 HIS CB 1 1
2 2276 1 1 41 HIS CD2 C -8.469 6.883 7.982 1.00 . A A . 41 HIS CD2 1 1
2 2277 1 1 41 HIS CE1 C -10.615 7.325 8.025 1.00 . A A . 41 HIS CE1 1 1
2 2278 1 1 41 HIS CG C -8.707 7.636 9.081 1.00 . A A . 41 HIS CG 1 1
2 2279 1 1 41 HIS H H -6.818 6.077 11.292 1.00 . A A . 41 HIS H 1 1
2 2280 1 1 41 HIS HA H -6.138 7.515 8.923 1.00 . A A . 41 HIS HA 1 1
2 2281 1 1 41 HIS HB2 H -8.154 7.803 11.098 1.00 . A A . 41 HIS HB2 1 1
2 2282 1 1 41 HIS HB3 H -7.799 9.221 10.116 1.00 . A A . 41 HIS HB3 1 1
2 2283 1 1 41 HIS HD1 H -10.544 8.423 9.750 1.00 . A A . 41 HIS HD1 1 1
2 2284 1 1 41 HIS HD2 H -7.511 6.494 7.666 1.00 . A A . 41 HIS HD2 1 1
2 2285 1 1 41 HIS HE1 H -11.663 7.360 7.764 1.00 . A A . 41 HIS HE1 1 1
2 2286 1 1 41 HIS HE2 H -9.822 6.128 6.565 1.00 . A A . 41 HIS HE2 1 1
2 2287 1 1 41 HIS N N -6.145 6.384 10.649 1.00 . A A . 41 HIS N 1 1
2 2288 1 1 41 HIS ND1 N -10.061 7.898 9.078 1.00 . A A . 41 HIS ND1 1 1
2 2289 1 1 41 HIS NE2 N -9.670 6.704 7.343 1.00 . A A . 41 HIS NE2 1 1
2 2290 1 1 41 HIS O O -5.215 8.862 11.726 1.00 . A A . 41 HIS O 1 1
2 2291 1 1 42 VAL C C -4.488 11.804 10.247 1.00 . A A . 42 VAL C 1 1
2 2292 1 1 42 VAL CA C -3.780 10.479 9.992 1.00 . A A . 42 VAL CA 1 1
2 2293 1 1 42 VAL CB C -2.703 10.684 8.911 1.00 . A A . 42 VAL CB 1 1
2 2294 1 1 42 VAL CG1 C -1.788 9.472 8.830 1.00 . A A . 42 VAL CG1 1 1
2 2295 1 1 42 VAL CG2 C -3.349 10.965 7.563 1.00 . A A . 42 VAL CG2 1 1
2 2296 1 1 42 VAL H H -4.896 9.276 8.655 1.00 . A A . 42 VAL H 1 1
2 2297 1 1 42 VAL HA H -3.290 10.162 10.902 1.00 . A A . 42 VAL HA 1 1
2 2298 1 1 42 VAL HB H -2.105 11.541 9.185 1.00 . A A . 42 VAL HB 1 1
2 2299 1 1 42 VAL HG11 H -2.207 8.666 9.415 1.00 . A A . 42 VAL HG11 1 1
2 2300 1 1 42 VAL HG12 H -1.693 9.160 7.800 1.00 . A A . 42 VAL HG12 1 1
2 2301 1 1 42 VAL HG13 H -0.814 9.730 9.220 1.00 . A A . 42 VAL HG13 1 1
2 2302 1 1 42 VAL HG21 H -3.817 10.066 7.193 1.00 . A A . 42 VAL HG21 1 1
2 2303 1 1 42 VAL HG22 H -4.094 11.739 7.676 1.00 . A A . 42 VAL HG22 1 1
2 2304 1 1 42 VAL HG23 H -2.594 11.292 6.862 1.00 . A A . 42 VAL HG23 1 1
2 2305 1 1 42 VAL N N -4.729 9.441 9.607 1.00 . A A . 42 VAL N 1 1
2 2306 1 1 42 VAL O O -5.450 12.149 9.559 1.00 . A A . 42 VAL O 1 1
2 2307 1 1 43 LEU C C -4.684 14.738 10.362 1.00 . A A . 43 LEU C 1 1
2 2308 1 1 43 LEU CA C -4.595 13.834 11.587 1.00 . A A . 43 LEU CA 1 1
2 2309 1 1 43 LEU CB C -3.769 14.516 12.679 1.00 . A A . 43 LEU CB 1 1
2 2310 1 1 43 LEU CD1 C -1.844 15.777 11.684 1.00 . A A . 43 LEU CD1 1 1
2 2311 1 1 43 LEU CD2 C -1.524 14.473 13.794 1.00 . A A . 43 LEU CD2 1 1
2 2312 1 1 43 LEU CG C -2.255 14.536 12.461 1.00 . A A . 43 LEU CG 1 1
2 2313 1 1 43 LEU H H -3.240 12.217 11.753 1.00 . A A . 43 LEU H 1 1
2 2314 1 1 43 LEU HA H -5.592 13.654 11.960 1.00 . A A . 43 LEU HA 1 1
2 2315 1 1 43 LEU HB2 H -4.105 15.538 12.758 1.00 . A A . 43 LEU HB2 1 1
2 2316 1 1 43 LEU HB3 H -3.963 14.001 13.609 1.00 . A A . 43 LEU HB3 1 1
2 2317 1 1 43 LEU HD11 H -0.926 15.581 11.152 1.00 . A A . 43 LEU HD11 1 1
2 2318 1 1 43 LEU HD12 H -1.695 16.598 12.370 1.00 . A A . 43 LEU HD12 1 1
2 2319 1 1 43 LEU HD13 H -2.622 16.034 10.980 1.00 . A A . 43 LEU HD13 1 1
2 2320 1 1 43 LEU HD21 H -0.465 14.607 13.631 1.00 . A A . 43 LEU HD21 1 1
2 2321 1 1 43 LEU HD22 H -1.698 13.511 14.255 1.00 . A A . 43 LEU HD22 1 1
2 2322 1 1 43 LEU HD23 H -1.891 15.254 14.444 1.00 . A A . 43 LEU HD23 1 1
2 2323 1 1 43 LEU HG H -1.970 13.670 11.881 1.00 . A A . 43 LEU HG 1 1
2 2324 1 1 43 LEU N N -4.008 12.544 11.240 1.00 . A A . 43 LEU N 1 1
2 2325 1 1 43 LEU O O -5.407 15.734 10.366 1.00 . A A . 43 LEU O 1 1
2 2326 1 1 44 GLU C C -5.301 15.087 7.389 1.00 . A A . 44 GLU C 1 1
2 2327 1 1 44 GLU CA C -3.944 15.162 8.082 1.00 . A A . 44 GLU CA 1 1
2 2328 1 1 44 GLU CB C -2.848 14.662 7.139 1.00 . A A . 44 GLU CB 1 1
2 2329 1 1 44 GLU CD C -0.931 13.733 8.496 1.00 . A A . 44 GLU CD 1 1
2 2330 1 1 44 GLU CG C -1.441 14.893 7.663 1.00 . A A . 44 GLU CG 1 1
2 2331 1 1 44 GLU H H -3.390 13.578 9.373 1.00 . A A . 44 GLU H 1 1
2 2332 1 1 44 GLU HA H -3.742 16.190 8.341 1.00 . A A . 44 GLU HA 1 1
2 2333 1 1 44 GLU HB2 H -2.982 13.602 6.980 1.00 . A A . 44 GLU HB2 1 1
2 2334 1 1 44 GLU HB3 H -2.945 15.173 6.192 1.00 . A A . 44 GLU HB3 1 1
2 2335 1 1 44 GLU HG2 H -0.776 15.033 6.824 1.00 . A A . 44 GLU HG2 1 1
2 2336 1 1 44 GLU HG3 H -1.440 15.784 8.274 1.00 . A A . 44 GLU HG3 1 1
2 2337 1 1 44 GLU N N -3.946 14.382 9.315 1.00 . A A . 44 GLU N 1 1
2 2338 1 1 44 GLU O O -5.794 14.002 7.079 1.00 . A A . 44 GLU O 1 1
2 2339 1 1 44 GLU OE1 O -0.361 12.789 7.911 1.00 . A A . 44 GLU OE1 1 1
2 2340 1 1 44 GLU OE2 O -1.102 13.770 9.733 1.00 . A A . 44 GLU OE2 1 1
2 2341 1 1 45 LYS C C -7.048 16.708 5.024 1.00 . A A . 45 LYS C 1 1
2 2342 1 1 45 LYS CA C -7.200 16.317 6.490 1.00 . A A . 45 LYS CA 1 1
2 2343 1 1 45 LYS CB C -8.104 17.323 7.206 1.00 . A A . 45 LYS CB 1 1
2 2344 1 1 45 LYS CD C -9.627 17.748 9.158 1.00 . A A . 45 LYS CD 1 1
2 2345 1 1 45 LYS CE C -9.105 18.993 9.859 1.00 . A A . 45 LYS CE 1 1
2 2346 1 1 45 LYS CG C -8.491 16.899 8.613 1.00 . A A . 45 LYS CG 1 1
2 2347 1 1 45 LYS H H -5.457 17.080 7.418 1.00 . A A . 45 LYS H 1 1
2 2348 1 1 45 LYS HA H -7.651 15.338 6.544 1.00 . A A . 45 LYS HA 1 1
2 2349 1 1 45 LYS HB2 H -7.591 18.271 7.267 1.00 . A A . 45 LYS HB2 1 1
2 2350 1 1 45 LYS HB3 H -9.009 17.449 6.629 1.00 . A A . 45 LYS HB3 1 1
2 2351 1 1 45 LYS HD2 H -10.264 18.050 8.341 1.00 . A A . 45 LYS HD2 1 1
2 2352 1 1 45 LYS HD3 H -10.197 17.161 9.864 1.00 . A A . 45 LYS HD3 1 1
2 2353 1 1 45 LYS HE2 H -8.485 19.545 9.170 1.00 . A A . 45 LYS HE2 1 1
2 2354 1 1 45 LYS HE3 H -9.946 19.603 10.154 1.00 . A A . 45 LYS HE3 1 1
2 2355 1 1 45 LYS HG2 H -8.805 15.866 8.594 1.00 . A A . 45 LYS HG2 1 1
2 2356 1 1 45 LYS HG3 H -7.632 17.004 9.260 1.00 . A A . 45 LYS HG3 1 1
2 2357 1 1 45 LYS HZ1 H -7.369 19.108 11.016 1.00 . A A . 45 LYS HZ1 1 1
2 2358 1 1 45 LYS HZ2 H -8.174 17.625 11.133 1.00 . A A . 45 LYS HZ2 1 1
2 2359 1 1 45 LYS HZ3 H -8.791 18.987 11.924 1.00 . A A . 45 LYS HZ3 1 1
2 2360 1 1 45 LYS N N -5.900 16.248 7.148 1.00 . A A . 45 LYS N 1 1
2 2361 1 1 45 LYS NZ N -8.304 18.655 11.068 1.00 . A A . 45 LYS NZ 1 1
2 2362 1 1 45 LYS O O -8.037 16.849 4.304 1.00 . A A . 45 LYS O 1 1
2 2363 1 1 46 ILE C C -5.210 16.025 2.360 1.00 . A A . 46 ILE C 1 1
2 2364 1 1 46 ILE CA C -5.524 17.253 3.207 1.00 . A A . 46 ILE CA 1 1
2 2365 1 1 46 ILE CB C -4.346 18.240 3.118 1.00 . A A . 46 ILE CB 1 1
2 2366 1 1 46 ILE CD1 C -1.829 18.351 3.482 1.00 . A A . 46 ILE CD1 1 1
2 2367 1 1 46 ILE CG1 C -3.133 17.689 3.870 1.00 . A A . 46 ILE CG1 1 1
2 2368 1 1 46 ILE CG2 C -4.749 19.598 3.674 1.00 . A A . 46 ILE CG2 1 1
2 2369 1 1 46 ILE H H -5.058 16.754 5.210 1.00 . A A . 46 ILE H 1 1
2 2370 1 1 46 ILE HA H -6.404 17.737 2.807 1.00 . A A . 46 ILE HA 1 1
2 2371 1 1 46 ILE HB H -4.088 18.366 2.077 1.00 . A A . 46 ILE HB 1 1
2 2372 1 1 46 ILE HD11 H -1.550 19.068 4.242 1.00 . A A . 46 ILE HD11 1 1
2 2373 1 1 46 ILE HD12 H -1.056 17.602 3.395 1.00 . A A . 46 ILE HD12 1 1
2 2374 1 1 46 ILE HD13 H -1.949 18.857 2.537 1.00 . A A . 46 ILE HD13 1 1
2 2375 1 1 46 ILE HG12 H -3.276 17.836 4.929 1.00 . A A . 46 ILE HG12 1 1
2 2376 1 1 46 ILE HG13 H -3.042 16.632 3.667 1.00 . A A . 46 ILE HG13 1 1
2 2377 1 1 46 ILE HG21 H -4.482 20.369 2.967 1.00 . A A . 46 ILE HG21 1 1
2 2378 1 1 46 ILE HG22 H -5.815 19.616 3.840 1.00 . A A . 46 ILE HG22 1 1
2 2379 1 1 46 ILE HG23 H -4.235 19.772 4.607 1.00 . A A . 46 ILE HG23 1 1
2 2380 1 1 46 ILE N N -5.805 16.881 4.588 1.00 . A A . 46 ILE N 1 1
2 2381 1 1 46 ILE O O -5.340 16.051 1.136 1.00 . A A . 46 ILE O 1 1
2 2382 1 1 47 VAL C C -5.508 13.375 1.267 1.00 . A A . 47 VAL C 1 1
2 2383 1 1 47 VAL CA C -4.464 13.708 2.328 1.00 . A A . 47 VAL CA 1 1
2 2384 1 1 47 VAL CB C -4.354 12.528 3.312 1.00 . A A . 47 VAL CB 1 1
2 2385 1 1 47 VAL CG1 C -3.293 12.808 4.365 1.00 . A A . 47 VAL CG1 1 1
2 2386 1 1 47 VAL CG2 C -5.701 12.249 3.961 1.00 . A A . 47 VAL CG2 1 1
2 2387 1 1 47 VAL H H -4.711 14.988 3.995 1.00 . A A . 47 VAL H 1 1
2 2388 1 1 47 VAL HA H -3.506 13.839 1.847 1.00 . A A . 47 VAL HA 1 1
2 2389 1 1 47 VAL HB H -4.057 11.650 2.758 1.00 . A A . 47 VAL HB 1 1
2 2390 1 1 47 VAL HG11 H -2.313 12.695 3.927 1.00 . A A . 47 VAL HG11 1 1
2 2391 1 1 47 VAL HG12 H -3.410 13.817 4.734 1.00 . A A . 47 VAL HG12 1 1
2 2392 1 1 47 VAL HG13 H -3.404 12.110 5.182 1.00 . A A . 47 VAL HG13 1 1
2 2393 1 1 47 VAL HG21 H -5.554 11.979 4.996 1.00 . A A . 47 VAL HG21 1 1
2 2394 1 1 47 VAL HG22 H -6.318 13.134 3.904 1.00 . A A . 47 VAL HG22 1 1
2 2395 1 1 47 VAL HG23 H -6.190 11.436 3.443 1.00 . A A . 47 VAL HG23 1 1
2 2396 1 1 47 VAL N N -4.795 14.948 3.019 1.00 . A A . 47 VAL N 1 1
2 2397 1 1 47 VAL O O -6.661 13.088 1.586 1.00 . A A . 47 VAL O 1 1
2 2398 1 1 48 GLU C C -6.577 11.713 -0.969 1.00 . A A . 48 GLU C 1 1
2 2399 1 1 48 GLU CA C -5.994 13.117 -1.104 1.00 . A A . 48 GLU CA 1 1
2 2400 1 1 48 GLU CB C -5.257 13.250 -2.438 1.00 . A A . 48 GLU CB 1 1
2 2401 1 1 48 GLU CD C -6.246 15.450 -3.187 1.00 . A A . 48 GLU CD 1 1
2 2402 1 1 48 GLU CG C -4.981 14.688 -2.841 1.00 . A A . 48 GLU CG 1 1
2 2403 1 1 48 GLU H H -4.162 13.649 -0.186 1.00 . A A . 48 GLU H 1 1
2 2404 1 1 48 GLU HA H -6.801 13.833 -1.076 1.00 . A A . 48 GLU HA 1 1
2 2405 1 1 48 GLU HB2 H -4.313 12.729 -2.368 1.00 . A A . 48 GLU HB2 1 1
2 2406 1 1 48 GLU HB3 H -5.854 12.790 -3.212 1.00 . A A . 48 GLU HB3 1 1
2 2407 1 1 48 GLU HG2 H -4.491 15.191 -2.020 1.00 . A A . 48 GLU HG2 1 1
2 2408 1 1 48 GLU HG3 H -4.331 14.689 -3.703 1.00 . A A . 48 GLU HG3 1 1
2 2409 1 1 48 GLU N N -5.094 13.414 0.004 1.00 . A A . 48 GLU N 1 1
2 2410 1 1 48 GLU O O -7.786 11.517 -1.093 1.00 . A A . 48 GLU O 1 1
2 2411 1 1 48 GLU OE1 O -7.057 14.926 -3.978 1.00 . A A . 48 GLU OE1 1 1
2 2412 1 1 48 GLU OE2 O -6.425 16.571 -2.665 1.00 . A A . 48 GLU OE2 1 1
2 2413 1 1 49 SER C C -4.986 8.481 -0.069 1.00 . A A . 49 SER C 1 1
2 2414 1 1 49 SER CA C -6.134 9.353 -0.569 1.00 . A A . 49 SER CA 1 1
2 2415 1 1 49 SER CB C -6.656 8.814 -1.902 1.00 . A A . 49 SER CB 1 1
2 2416 1 1 49 SER H H -4.756 10.959 -0.628 1.00 . A A . 49 SER H 1 1
2 2417 1 1 49 SER HA H -6.933 9.327 0.157 1.00 . A A . 49 SER HA 1 1
2 2418 1 1 49 SER HB2 H -6.518 7.744 -1.933 1.00 . A A . 49 SER HB2 1 1
2 2419 1 1 49 SER HB3 H -7.707 9.044 -1.994 1.00 . A A . 49 SER HB3 1 1
2 2420 1 1 49 SER HG H -6.529 10.042 -3.423 1.00 . A A . 49 SER HG 1 1
2 2421 1 1 49 SER N N -5.708 10.740 -0.716 1.00 . A A . 49 SER N 1 1
2 2422 1 1 49 SER O O -3.878 8.967 0.161 1.00 . A A . 49 SER O 1 1
2 2423 1 1 49 SER OG O -5.964 9.396 -2.993 1.00 . A A . 49 SER OG 1 1
2 2424 1 1 50 TYR C C -3.893 5.243 -0.514 1.00 . A A . 50 TYR C 1 1
2 2425 1 1 50 TYR CA C -4.252 6.252 0.573 1.00 . A A . 50 TYR CA 1 1
2 2426 1 1 50 TYR CB C -4.754 5.520 1.818 1.00 . A A . 50 TYR CB 1 1
2 2427 1 1 50 TYR CD1 C -6.231 7.094 3.129 1.00 . A A . 50 TYR CD1 1 1
2 2428 1 1 50 TYR CD2 C -4.048 6.638 3.970 1.00 . A A . 50 TYR CD2 1 1
2 2429 1 1 50 TYR CE1 C -6.474 7.931 4.200 1.00 . A A . 50 TYR CE1 1 1
2 2430 1 1 50 TYR CE2 C -4.283 7.472 5.046 1.00 . A A . 50 TYR CE2 1 1
2 2431 1 1 50 TYR CG C -5.016 6.435 2.994 1.00 . A A . 50 TYR CG 1 1
2 2432 1 1 50 TYR CZ C -5.498 8.117 5.156 1.00 . A A . 50 TYR CZ 1 1
2 2433 1 1 50 TYR H H -6.162 6.865 -0.103 1.00 . A A . 50 TYR H 1 1
2 2434 1 1 50 TYR HA H -3.368 6.816 0.831 1.00 . A A . 50 TYR HA 1 1
2 2435 1 1 50 TYR HB2 H -5.676 5.012 1.582 1.00 . A A . 50 TYR HB2 1 1
2 2436 1 1 50 TYR HB3 H -4.015 4.792 2.122 1.00 . A A . 50 TYR HB3 1 1
2 2437 1 1 50 TYR HD1 H -6.994 6.946 2.378 1.00 . A A . 50 TYR HD1 1 1
2 2438 1 1 50 TYR HD2 H -3.098 6.131 3.880 1.00 . A A . 50 TYR HD2 1 1
2 2439 1 1 50 TYR HE1 H -7.425 8.436 4.287 1.00 . A A . 50 TYR HE1 1 1
2 2440 1 1 50 TYR HE2 H -3.519 7.618 5.795 1.00 . A A . 50 TYR HE2 1 1
2 2441 1 1 50 TYR HH H -5.822 8.424 7.026 1.00 . A A . 50 TYR HH 1 1
2 2442 1 1 50 TYR N N -5.260 7.192 0.097 1.00 . A A . 50 TYR N 1 1
2 2443 1 1 50 TYR O O -4.751 4.505 -0.998 1.00 . A A . 50 TYR O 1 1
2 2444 1 1 50 TYR OH O -5.736 8.948 6.226 1.00 . A A . 50 TYR OH 1 1
2 2445 1 1 51 GLN C C -1.517 3.058 -1.295 1.00 . A A . 51 GLN C 1 1
2 2446 1 1 51 GLN CA C -2.145 4.299 -1.920 1.00 . A A . 51 GLN CA 1 1
2 2447 1 1 51 GLN CB C -1.131 4.997 -2.828 1.00 . A A . 51 GLN CB 1 1
2 2448 1 1 51 GLN CD C -0.742 6.624 -4.721 1.00 . A A . 51 GLN CD 1 1
2 2449 1 1 51 GLN CG C -1.767 5.931 -3.845 1.00 . A A . 51 GLN CG 1 1
2 2450 1 1 51 GLN H H -1.983 5.830 -0.468 1.00 . A A . 51 GLN H 1 1
2 2451 1 1 51 GLN HA H -2.996 3.997 -2.511 1.00 . A A . 51 GLN HA 1 1
2 2452 1 1 51 GLN HB2 H -0.454 5.573 -2.216 1.00 . A A . 51 GLN HB2 1 1
2 2453 1 1 51 GLN HB3 H -0.570 4.246 -3.364 1.00 . A A . 51 GLN HB3 1 1
2 2454 1 1 51 GLN HE21 H -2.006 6.604 -6.256 1.00 . A A . 51 GLN HE21 1 1
2 2455 1 1 51 GLN HE22 H -0.465 7.323 -6.561 1.00 . A A . 51 GLN HE22 1 1
2 2456 1 1 51 GLN HG2 H -2.429 5.358 -4.477 1.00 . A A . 51 GLN HG2 1 1
2 2457 1 1 51 GLN HG3 H -2.335 6.683 -3.317 1.00 . A A . 51 GLN HG3 1 1
2 2458 1 1 51 GLN N N -2.619 5.217 -0.891 1.00 . A A . 51 GLN N 1 1
2 2459 1 1 51 GLN NE2 N -1.107 6.876 -5.973 1.00 . A A . 51 GLN NE2 1 1
2 2460 1 1 51 GLN O O -0.431 3.125 -0.717 1.00 . A A . 51 GLN O 1 1
2 2461 1 1 51 GLN OE1 O 0.365 6.930 -4.278 1.00 . A A . 51 GLN OE1 1 1
2 2462 1 1 52 ILE C C -0.768 -0.024 -1.835 1.00 . A A . 52 ILE C 1 1
2 2463 1 1 52 ILE CA C -1.713 0.672 -0.862 1.00 . A A . 52 ILE CA 1 1
2 2464 1 1 52 ILE CB C -2.871 -0.283 -0.516 1.00 . A A . 52 ILE CB 1 1
2 2465 1 1 52 ILE CD1 C -4.905 1.192 -0.109 1.00 . A A . 52 ILE CD1 1 1
2 2466 1 1 52 ILE CG1 C -3.803 0.362 0.512 1.00 . A A . 52 ILE CG1 1 1
2 2467 1 1 52 ILE CG2 C -2.329 -1.604 0.008 1.00 . A A . 52 ILE CG2 1 1
2 2468 1 1 52 ILE H H -3.063 1.939 -1.886 1.00 . A A . 52 ILE H 1 1
2 2469 1 1 52 ILE HA H -1.175 0.897 0.048 1.00 . A A . 52 ILE HA 1 1
2 2470 1 1 52 ILE HB H -3.426 -0.482 -1.420 1.00 . A A . 52 ILE HB 1 1
2 2471 1 1 52 ILE HD11 H -4.497 2.129 -0.459 1.00 . A A . 52 ILE HD11 1 1
2 2472 1 1 52 ILE HD12 H -5.336 0.654 -0.942 1.00 . A A . 52 ILE HD12 1 1
2 2473 1 1 52 ILE HD13 H -5.669 1.386 0.629 1.00 . A A . 52 ILE HD13 1 1
2 2474 1 1 52 ILE HG12 H -4.265 -0.411 1.105 1.00 . A A . 52 ILE HG12 1 1
2 2475 1 1 52 ILE HG13 H -3.224 1.007 1.156 1.00 . A A . 52 ILE HG13 1 1
2 2476 1 1 52 ILE HG21 H -2.108 -1.510 1.061 1.00 . A A . 52 ILE HG21 1 1
2 2477 1 1 52 ILE HG22 H -3.068 -2.378 -0.136 1.00 . A A . 52 ILE HG22 1 1
2 2478 1 1 52 ILE HG23 H -1.428 -1.862 -0.528 1.00 . A A . 52 ILE HG23 1 1
2 2479 1 1 52 ILE N N -2.205 1.928 -1.415 1.00 . A A . 52 ILE N 1 1
2 2480 1 1 52 ILE O O -1.180 -0.898 -2.598 1.00 . A A . 52 ILE O 1 1
2 2481 1 1 53 ARG C C 1.753 -1.681 -2.323 1.00 . A A . 53 ARG C 1 1
2 2482 1 1 53 ARG CA C 1.506 -0.218 -2.681 1.00 . A A . 53 ARG CA 1 1
2 2483 1 1 53 ARG CB C 2.815 0.568 -2.591 1.00 . A A . 53 ARG CB 1 1
2 2484 1 1 53 ARG CD C 4.648 1.614 -3.956 1.00 . A A . 53 ARG CD 1 1
2 2485 1 1 53 ARG CG C 3.687 0.442 -3.829 1.00 . A A . 53 ARG CG 1 1
2 2486 1 1 53 ARG CZ C 4.556 4.005 -4.521 1.00 . A A . 53 ARG CZ 1 1
2 2487 1 1 53 ARG H H 0.769 1.070 -1.172 1.00 . A A . 53 ARG H 1 1
2 2488 1 1 53 ARG HA H 1.133 -0.166 -3.693 1.00 . A A . 53 ARG HA 1 1
2 2489 1 1 53 ARG HB2 H 2.584 1.614 -2.446 1.00 . A A . 53 ARG HB2 1 1
2 2490 1 1 53 ARG HB3 H 3.378 0.211 -1.742 1.00 . A A . 53 ARG HB3 1 1
2 2491 1 1 53 ARG HD2 H 5.039 1.849 -2.977 1.00 . A A . 53 ARG HD2 1 1
2 2492 1 1 53 ARG HD3 H 5.459 1.327 -4.608 1.00 . A A . 53 ARG HD3 1 1
2 2493 1 1 53 ARG HE H 3.095 2.693 -4.873 1.00 . A A . 53 ARG HE 1 1
2 2494 1 1 53 ARG HG2 H 4.259 -0.472 -3.764 1.00 . A A . 53 ARG HG2 1 1
2 2495 1 1 53 ARG HG3 H 3.053 0.411 -4.703 1.00 . A A . 53 ARG HG3 1 1
2 2496 1 1 53 ARG HH11 H 6.272 3.405 -3.639 1.00 . A A . 53 ARG HH11 1 1
2 2497 1 1 53 ARG HH12 H 6.194 5.088 -4.043 1.00 . A A . 53 ARG HH12 1 1
2 2498 1 1 53 ARG HH21 H 2.980 4.907 -5.409 1.00 . A A . 53 ARG HH21 1 1
2 2499 1 1 53 ARG HH22 H 4.321 5.942 -5.049 1.00 . A A . 53 ARG HH22 1 1
2 2500 1 1 53 ARG N N 0.501 0.369 -1.802 1.00 . A A . 53 ARG N 1 1
2 2501 1 1 53 ARG NE N 3.995 2.800 -4.502 1.00 . A A . 53 ARG NE 1 1
2 2502 1 1 53 ARG NH1 N 5.774 4.180 -4.026 1.00 . A A . 53 ARG NH1 1 1
2 2503 1 1 53 ARG NH2 N 3.898 5.036 -5.036 1.00 . A A . 53 ARG NH2 1 1
2 2504 1 1 53 ARG O O 2.179 -1.995 -1.211 1.00 . A A . 53 ARG O 1 1
2 2505 1 1 54 TYR C C 2.341 -4.649 -4.264 1.00 . A A . 54 TYR C 1 1
2 2506 1 1 54 TYR CA C 1.674 -4.000 -3.056 1.00 . A A . 54 TYR CA 1 1
2 2507 1 1 54 TYR CB C 0.332 -4.678 -2.775 1.00 . A A . 54 TYR CB 1 1
2 2508 1 1 54 TYR CD1 C -0.421 -5.878 -4.866 1.00 . A A . 54 TYR CD1 1 1
2 2509 1 1 54 TYR CD2 C -1.516 -3.843 -4.280 1.00 . A A . 54 TYR CD2 1 1
2 2510 1 1 54 TYR CE1 C -1.225 -5.994 -5.983 1.00 . A A . 54 TYR CE1 1 1
2 2511 1 1 54 TYR CE2 C -2.326 -3.953 -5.395 1.00 . A A . 54 TYR CE2 1 1
2 2512 1 1 54 TYR CG C -0.551 -4.802 -3.997 1.00 . A A . 54 TYR CG 1 1
2 2513 1 1 54 TYR CZ C -2.176 -5.030 -6.243 1.00 . A A . 54 TYR CZ 1 1
2 2514 1 1 54 TYR H H 1.146 -2.259 -4.137 1.00 . A A . 54 TYR H 1 1
2 2515 1 1 54 TYR HA H 2.315 -4.123 -2.195 1.00 . A A . 54 TYR HA 1 1
2 2516 1 1 54 TYR HB2 H 0.511 -5.671 -2.394 1.00 . A A . 54 TYR HB2 1 1
2 2517 1 1 54 TYR HB3 H -0.206 -4.104 -2.034 1.00 . A A . 54 TYR HB3 1 1
2 2518 1 1 54 TYR HD1 H 0.325 -6.632 -4.659 1.00 . A A . 54 TYR HD1 1 1
2 2519 1 1 54 TYR HD2 H -1.631 -3.001 -3.614 1.00 . A A . 54 TYR HD2 1 1
2 2520 1 1 54 TYR HE1 H -1.108 -6.838 -6.648 1.00 . A A . 54 TYR HE1 1 1
2 2521 1 1 54 TYR HE2 H -3.070 -3.197 -5.599 1.00 . A A . 54 TYR HE2 1 1
2 2522 1 1 54 TYR HH H -2.936 -4.331 -7.865 1.00 . A A . 54 TYR HH 1 1
2 2523 1 1 54 TYR N N 1.483 -2.570 -3.272 1.00 . A A . 54 TYR N 1 1
2 2524 1 1 54 TYR O O 2.006 -4.347 -5.409 1.00 . A A . 54 TYR O 1 1
2 2525 1 1 54 TYR OH O -2.979 -5.143 -7.355 1.00 . A A . 54 TYR OH 1 1
2 2526 1 1 55 TRP C C 4.772 -7.432 -4.515 1.00 . A A . 55 TRP C 1 1
2 2527 1 1 55 TRP CA C 4.003 -6.236 -5.065 1.00 . A A . 55 TRP CA 1 1
2 2528 1 1 55 TRP CB C 4.963 -5.277 -5.770 1.00 . A A . 55 TRP CB 1 1
2 2529 1 1 55 TRP CD1 C 7.433 -5.308 -5.087 1.00 . A A . 55 TRP CD1 1 1
2 2530 1 1 55 TRP CD2 C 6.137 -4.013 -3.798 1.00 . A A . 55 TRP CD2 1 1
2 2531 1 1 55 TRP CE2 C 7.461 -3.942 -3.320 1.00 . A A . 55 TRP CE2 1 1
2 2532 1 1 55 TRP CE3 C 5.145 -3.278 -3.144 1.00 . A A . 55 TRP CE3 1 1
2 2533 1 1 55 TRP CG C 6.142 -4.891 -4.929 1.00 . A A . 55 TRP CG 1 1
2 2534 1 1 55 TRP CH2 C 6.821 -2.458 -1.597 1.00 . A A . 55 TRP CH2 1 1
2 2535 1 1 55 TRP CZ2 C 7.813 -3.167 -2.218 1.00 . A A . 55 TRP CZ2 1 1
2 2536 1 1 55 TRP CZ3 C 5.497 -2.510 -2.051 1.00 . A A . 55 TRP CZ3 1 1
2 2537 1 1 55 TRP H H 3.511 -5.741 -3.066 1.00 . A A . 55 TRP H 1 1
2 2538 1 1 55 TRP HA H 3.273 -6.589 -5.778 1.00 . A A . 55 TRP HA 1 1
2 2539 1 1 55 TRP HB2 H 5.335 -5.746 -6.669 1.00 . A A . 55 TRP HB2 1 1
2 2540 1 1 55 TRP HB3 H 4.430 -4.374 -6.033 1.00 . A A . 55 TRP HB3 1 1
2 2541 1 1 55 TRP HD1 H 7.763 -5.985 -5.860 1.00 . A A . 55 TRP HD1 1 1
2 2542 1 1 55 TRP HE1 H 9.196 -4.886 -4.026 1.00 . A A . 55 TRP HE1 1 1
2 2543 1 1 55 TRP HE3 H 4.118 -3.305 -3.479 1.00 . A A . 55 TRP HE3 1 1
2 2544 1 1 55 TRP HH2 H 7.050 -1.845 -0.739 1.00 . A A . 55 TRP HH2 1 1
2 2545 1 1 55 TRP HZ2 H 8.830 -3.117 -1.857 1.00 . A A . 55 TRP HZ2 1 1
2 2546 1 1 55 TRP HZ3 H 4.743 -1.935 -1.533 1.00 . A A . 55 TRP HZ3 1 1
2 2547 1 1 55 TRP N N 3.288 -5.542 -4.000 1.00 . A A . 55 TRP N 1 1
2 2548 1 1 55 TRP NE1 N 8.231 -4.742 -4.122 1.00 . A A . 55 TRP NE1 1 1
2 2549 1 1 55 TRP O O 5.155 -7.451 -3.345 1.00 . A A . 55 TRP O 1 1
2 2550 1 1 56 ALA C C 7.163 -9.298 -4.594 1.00 . A A . 56 ALA C 1 1
2 2551 1 1 56 ALA CA C 5.721 -9.627 -4.964 1.00 . A A . 56 ALA CA 1 1
2 2552 1 1 56 ALA CB C 5.683 -10.664 -6.077 1.00 . A A . 56 ALA CB 1 1
2 2553 1 1 56 ALA H H 4.665 -8.355 -6.285 1.00 . A A . 56 ALA H 1 1
2 2554 1 1 56 ALA HA H 5.225 -10.044 -4.100 1.00 . A A . 56 ALA HA 1 1
2 2555 1 1 56 ALA HB1 H 6.615 -10.640 -6.623 1.00 . A A . 56 ALA HB1 1 1
2 2556 1 1 56 ALA HB2 H 5.542 -11.646 -5.648 1.00 . A A . 56 ALA HB2 1 1
2 2557 1 1 56 ALA HB3 H 4.866 -10.443 -6.747 1.00 . A A . 56 ALA HB3 1 1
2 2558 1 1 56 ALA N N 4.995 -8.428 -5.365 1.00 . A A . 56 ALA N 1 1
2 2559 1 1 56 ALA O O 7.727 -8.312 -5.070 1.00 . A A . 56 ALA O 1 1
2 2560 1 1 57 ALA C C 10.076 -9.844 -4.504 1.00 . A A . 57 ALA C 1 1
2 2561 1 1 57 ALA CA C 9.132 -9.925 -3.309 1.00 . A A . 57 ALA CA 1 1
2 2562 1 1 57 ALA CB C 9.561 -11.044 -2.371 1.00 . A A . 57 ALA CB 1 1
2 2563 1 1 57 ALA H H 7.254 -10.896 -3.397 1.00 . A A . 57 ALA H 1 1
2 2564 1 1 57 ALA HA H 9.177 -8.994 -2.763 1.00 . A A . 57 ALA HA 1 1
2 2565 1 1 57 ALA HB1 H 9.253 -11.994 -2.780 1.00 . A A . 57 ALA HB1 1 1
2 2566 1 1 57 ALA HB2 H 10.636 -11.029 -2.262 1.00 . A A . 57 ALA HB2 1 1
2 2567 1 1 57 ALA HB3 H 9.099 -10.900 -1.405 1.00 . A A . 57 ALA HB3 1 1
2 2568 1 1 57 ALA N N 7.755 -10.128 -3.742 1.00 . A A . 57 ALA N 1 1
2 2569 1 1 57 ALA O O 10.950 -8.977 -4.560 1.00 . A A . 57 ALA O 1 1
2 2570 1 1 58 HIS C C 10.568 -9.501 -7.464 1.00 . A A . 58 HIS C 1 1
2 2571 1 1 58 HIS CA C 10.733 -10.782 -6.652 1.00 . A A . 58 HIS CA 1 1
2 2572 1 1 58 HIS CB C 10.384 -11.995 -7.515 1.00 . A A . 58 HIS CB 1 1
2 2573 1 1 58 HIS CD2 C 8.178 -11.269 -8.671 1.00 . A A . 58 HIS CD2 1 1
2 2574 1 1 58 HIS CE1 C 6.880 -12.865 -7.915 1.00 . A A . 58 HIS CE1 1 1
2 2575 1 1 58 HIS CG C 8.934 -12.069 -7.884 1.00 . A A . 58 HIS CG 1 1
2 2576 1 1 58 HIS H H 9.184 -11.416 -5.356 1.00 . A A . 58 HIS H 1 1
2 2577 1 1 58 HIS HA H 11.762 -10.862 -6.334 1.00 . A A . 58 HIS HA 1 1
2 2578 1 1 58 HIS HB2 H 10.956 -11.954 -8.430 1.00 . A A . 58 HIS HB2 1 1
2 2579 1 1 58 HIS HB3 H 10.637 -12.897 -6.977 1.00 . A A . 58 HIS HB3 1 1
2 2580 1 1 58 HIS HD1 H 8.343 -13.795 -6.830 1.00 . A A . 58 HIS HD1 1 1
2 2581 1 1 58 HIS HD2 H 8.514 -10.387 -9.200 1.00 . A A . 58 HIS HD2 1 1
2 2582 1 1 58 HIS HE1 H 6.015 -13.484 -7.728 1.00 . A A . 58 HIS HE1 1 1
2 2583 1 1 58 HIS HE2 H 6.162 -11.465 -9.227 1.00 . A A . 58 HIS HE2 1 1
2 2584 1 1 58 HIS N N 9.897 -10.752 -5.458 1.00 . A A . 58 HIS N 1 1
2 2585 1 1 58 HIS ND1 N 8.091 -13.059 -7.425 1.00 . A A . 58 HIS ND1 1 1
2 2586 1 1 58 HIS NE2 N 6.906 -11.785 -8.675 1.00 . A A . 58 HIS NE2 1 1
2 2587 1 1 58 HIS O O 11.538 -8.964 -8.000 1.00 . A A . 58 HIS O 1 1
2 2588 1 1 59 ASP C C 9.858 -6.624 -7.762 1.00 . A A . 59 ASP C 1 1
2 2589 1 1 59 ASP CA C 9.042 -7.797 -8.296 1.00 . A A . 59 ASP CA 1 1
2 2590 1 1 59 ASP CB C 7.549 -7.473 -8.221 1.00 . A A . 59 ASP CB 1 1
2 2591 1 1 59 ASP CG C 6.761 -8.112 -9.348 1.00 . A A . 59 ASP CG 1 1
2 2592 1 1 59 ASP H H 8.603 -9.488 -7.101 1.00 . A A . 59 ASP H 1 1
2 2593 1 1 59 ASP HA H 9.313 -7.967 -9.328 1.00 . A A . 59 ASP HA 1 1
2 2594 1 1 59 ASP HB2 H 7.156 -7.835 -7.282 1.00 . A A . 59 ASP HB2 1 1
2 2595 1 1 59 ASP HB3 H 7.417 -6.403 -8.274 1.00 . A A . 59 ASP HB3 1 1
2 2596 1 1 59 ASP N N 9.334 -9.016 -7.550 1.00 . A A . 59 ASP N 1 1
2 2597 1 1 59 ASP O O 10.409 -6.687 -6.663 1.00 . A A . 59 ASP O 1 1
2 2598 1 1 59 ASP OD1 O 6.338 -9.277 -9.191 1.00 . A A . 59 ASP OD1 1 1
2 2599 1 1 59 ASP OD2 O 6.565 -7.446 -10.386 1.00 . A A . 59 ASP OD2 1 1
2 2600 1 1 60 LYS C C 9.735 -3.250 -7.717 1.00 . A A . 60 LYS C 1 1
2 2601 1 1 60 LYS CA C 10.678 -4.366 -8.154 1.00 . A A . 60 LYS CA 1 1
2 2602 1 1 60 LYS CB C 11.555 -3.884 -9.312 1.00 . A A . 60 LYS CB 1 1
2 2603 1 1 60 LYS CD C 13.877 -4.815 -9.090 1.00 . A A . 60 LYS CD 1 1
2 2604 1 1 60 LYS CE C 13.765 -5.224 -7.630 1.00 . A A . 60 LYS CE 1 1
2 2605 1 1 60 LYS CG C 12.541 -4.929 -9.804 1.00 . A A . 60 LYS CG 1 1
2 2606 1 1 60 LYS H H 9.469 -5.565 -9.412 1.00 . A A . 60 LYS H 1 1
2 2607 1 1 60 LYS HA H 11.311 -4.632 -7.321 1.00 . A A . 60 LYS HA 1 1
2 2608 1 1 60 LYS HB2 H 10.917 -3.603 -10.137 1.00 . A A . 60 LYS HB2 1 1
2 2609 1 1 60 LYS HB3 H 12.113 -3.017 -8.988 1.00 . A A . 60 LYS HB3 1 1
2 2610 1 1 60 LYS HD2 H 14.593 -5.460 -9.579 1.00 . A A . 60 LYS HD2 1 1
2 2611 1 1 60 LYS HD3 H 14.218 -3.791 -9.143 1.00 . A A . 60 LYS HD3 1 1
2 2612 1 1 60 LYS HE2 H 12.977 -5.955 -7.533 1.00 . A A . 60 LYS HE2 1 1
2 2613 1 1 60 LYS HE3 H 14.702 -5.661 -7.319 1.00 . A A . 60 LYS HE3 1 1
2 2614 1 1 60 LYS HG2 H 12.131 -5.911 -9.624 1.00 . A A . 60 LYS HG2 1 1
2 2615 1 1 60 LYS HG3 H 12.697 -4.791 -10.865 1.00 . A A . 60 LYS HG3 1 1
2 2616 1 1 60 LYS HZ1 H 12.759 -4.334 -6.030 1.00 . A A . 60 LYS HZ1 1 1
2 2617 1 1 60 LYS HZ2 H 13.070 -3.279 -7.316 1.00 . A A . 60 LYS HZ2 1 1
2 2618 1 1 60 LYS HZ3 H 14.322 -3.736 -6.274 1.00 . A A . 60 LYS HZ3 1 1
2 2619 1 1 60 LYS N N 9.931 -5.555 -8.547 1.00 . A A . 60 LYS N 1 1
2 2620 1 1 60 LYS NZ N 13.457 -4.062 -6.750 1.00 . A A . 60 LYS NZ 1 1
2 2621 1 1 60 LYS O O 8.525 -3.331 -7.926 1.00 . A A . 60 LYS O 1 1
2 2622 1 1 61 GLU C C 8.948 -0.282 -7.824 1.00 . A A . 61 GLU C 1 1
2 2623 1 1 61 GLU CA C 9.505 -1.076 -6.646 1.00 . A A . 61 GLU CA 1 1
2 2624 1 1 61 GLU CB C 10.352 -0.163 -5.757 1.00 . A A . 61 GLU CB 1 1
2 2625 1 1 61 GLU CD C 10.282 1.269 -3.678 1.00 . A A . 61 GLU CD 1 1
2 2626 1 1 61 GLU CG C 9.530 0.787 -4.903 1.00 . A A . 61 GLU CG 1 1
2 2627 1 1 61 GLU H H 11.268 -2.202 -6.973 1.00 . A A . 61 GLU H 1 1
2 2628 1 1 61 GLU HA H 8.681 -1.464 -6.067 1.00 . A A . 61 GLU HA 1 1
2 2629 1 1 61 GLU HB2 H 10.953 -0.776 -5.102 1.00 . A A . 61 GLU HB2 1 1
2 2630 1 1 61 GLU HB3 H 11.005 0.424 -6.385 1.00 . A A . 61 GLU HB3 1 1
2 2631 1 1 61 GLU HG2 H 9.259 1.645 -5.500 1.00 . A A . 61 GLU HG2 1 1
2 2632 1 1 61 GLU HG3 H 8.634 0.277 -4.580 1.00 . A A . 61 GLU HG3 1 1
2 2633 1 1 61 GLU N N 10.298 -2.209 -7.111 1.00 . A A . 61 GLU N 1 1
2 2634 1 1 61 GLU O O 7.986 0.472 -7.678 1.00 . A A . 61 GLU O 1 1
2 2635 1 1 61 GLU OE1 O 11.264 2.023 -3.844 1.00 . A A . 61 GLU OE1 1 1
2 2636 1 1 61 GLU OE2 O 9.890 0.893 -2.554 1.00 . A A . 61 GLU OE2 1 1
2 2637 1 1 62 GLU C C 7.921 -0.452 -10.824 1.00 . A A . 62 GLU C 1 1
2 2638 1 1 62 GLU CA C 9.125 0.243 -10.194 1.00 . A A . 62 GLU CA 1 1
2 2639 1 1 62 GLU CB C 10.269 0.323 -11.206 1.00 . A A . 62 GLU CB 1 1
2 2640 1 1 62 GLU CD C 11.926 -0.930 -12.644 1.00 . A A . 62 GLU CD 1 1
2 2641 1 1 62 GLU CG C 10.804 -1.035 -11.629 1.00 . A A . 62 GLU CG 1 1
2 2642 1 1 62 GLU H H 10.321 -1.073 -9.045 1.00 . A A . 62 GLU H 1 1
2 2643 1 1 62 GLU HA H 8.838 1.244 -9.909 1.00 . A A . 62 GLU HA 1 1
2 2644 1 1 62 GLU HB2 H 9.919 0.840 -12.088 1.00 . A A . 62 GLU HB2 1 1
2 2645 1 1 62 GLU HB3 H 11.081 0.886 -10.769 1.00 . A A . 62 GLU HB3 1 1
2 2646 1 1 62 GLU HG2 H 11.177 -1.549 -10.755 1.00 . A A . 62 GLU HG2 1 1
2 2647 1 1 62 GLU HG3 H 9.997 -1.606 -12.064 1.00 . A A . 62 GLU HG3 1 1
2 2648 1 1 62 GLU N N 9.559 -0.458 -8.992 1.00 . A A . 62 GLU N 1 1
2 2649 1 1 62 GLU O O 7.078 0.189 -11.449 1.00 . A A . 62 GLU O 1 1
2 2650 1 1 62 GLU OE1 O 11.888 -0.002 -13.478 1.00 . A A . 62 GLU OE1 1 1
2 2651 1 1 62 GLU OE2 O 12.843 -1.777 -12.602 1.00 . A A . 62 GLU OE2 1 1
2 2652 1 1 63 ALA C C 5.698 -2.842 -10.142 1.00 . A A . 63 ALA C 1 1
2 2653 1 1 63 ALA CA C 6.751 -2.551 -11.206 1.00 . A A . 63 ALA CA 1 1
2 2654 1 1 63 ALA CB C 7.274 -3.850 -11.802 1.00 . A A . 63 ALA CB 1 1
2 2655 1 1 63 ALA H H 8.554 -2.224 -10.147 1.00 . A A . 63 ALA H 1 1
2 2656 1 1 63 ALA HA H 6.297 -1.976 -12.000 1.00 . A A . 63 ALA HA 1 1
2 2657 1 1 63 ALA HB1 H 7.062 -4.666 -11.128 1.00 . A A . 63 ALA HB1 1 1
2 2658 1 1 63 ALA HB2 H 6.788 -4.030 -12.750 1.00 . A A . 63 ALA HB2 1 1
2 2659 1 1 63 ALA HB3 H 8.340 -3.773 -11.952 1.00 . A A . 63 ALA HB3 1 1
2 2660 1 1 63 ALA N N 7.850 -1.768 -10.655 1.00 . A A . 63 ALA N 1 1
2 2661 1 1 63 ALA O O 4.858 -3.725 -10.312 1.00 . A A . 63 ALA O 1 1
2 2662 1 1 64 ALA C C 3.497 -1.526 -8.234 1.00 . A A . 64 ALA C 1 1
2 2663 1 1 64 ALA CA C 4.798 -2.270 -7.954 1.00 . A A . 64 ALA CA 1 1
2 2664 1 1 64 ALA CB C 5.407 -1.799 -6.642 1.00 . A A . 64 ALA CB 1 1
2 2665 1 1 64 ALA H H 6.442 -1.405 -8.968 1.00 . A A . 64 ALA H 1 1
2 2666 1 1 64 ALA HA H 4.585 -3.326 -7.865 1.00 . A A . 64 ALA HA 1 1
2 2667 1 1 64 ALA HB1 H 4.907 -0.899 -6.317 1.00 . A A . 64 ALA HB1 1 1
2 2668 1 1 64 ALA HB2 H 5.287 -2.568 -5.893 1.00 . A A . 64 ALA HB2 1 1
2 2669 1 1 64 ALA HB3 H 6.458 -1.596 -6.785 1.00 . A A . 64 ALA HB3 1 1
2 2670 1 1 64 ALA N N 5.749 -2.093 -9.045 1.00 . A A . 64 ALA N 1 1
2 2671 1 1 64 ALA O O 3.511 -0.384 -8.692 1.00 . A A . 64 ALA O 1 1
2 2672 1 1 65 ASN C C 0.412 -1.191 -6.855 1.00 . A A . 65 ASN C 1 1
2 2673 1 1 65 ASN CA C 1.064 -1.581 -8.178 1.00 . A A . 65 ASN CA 1 1
2 2674 1 1 65 ASN CB C 0.159 -2.551 -8.940 1.00 . A A . 65 ASN CB 1 1
2 2675 1 1 65 ASN CG C 0.673 -2.846 -10.336 1.00 . A A . 65 ASN CG 1 1
2 2676 1 1 65 ASN H H 2.428 -3.089 -7.591 1.00 . A A . 65 ASN H 1 1
2 2677 1 1 65 ASN HA H 1.204 -0.691 -8.773 1.00 . A A . 65 ASN HA 1 1
2 2678 1 1 65 ASN HB2 H 0.100 -3.482 -8.395 1.00 . A A . 65 ASN HB2 1 1
2 2679 1 1 65 ASN HB3 H -0.829 -2.123 -9.022 1.00 . A A . 65 ASN HB3 1 1
2 2680 1 1 65 ASN HD21 H 1.477 -4.552 -9.706 1.00 . A A . 65 ASN HD21 1 1
2 2681 1 1 65 ASN HD22 H 1.693 -4.193 -11.383 1.00 . A A . 65 ASN HD22 1 1
2 2682 1 1 65 ASN N N 2.375 -2.181 -7.955 1.00 . A A . 65 ASN N 1 1
2 2683 1 1 65 ASN ND2 N 1.349 -3.978 -10.491 1.00 . A A . 65 ASN ND2 1 1
2 2684 1 1 65 ASN O O 0.697 -1.782 -5.813 1.00 . A A . 65 ASN O 1 1
2 2685 1 1 65 ASN OD1 O 0.464 -2.064 -11.264 1.00 . A A . 65 ASN OD1 1 1
2 2686 1 1 66 ARG C C -2.642 0.491 -5.993 1.00 . A A . 66 ARG C 1 1
2 2687 1 1 66 ARG CA C -1.158 0.275 -5.711 1.00 . A A . 66 ARG CA 1 1
2 2688 1 1 66 ARG CB C -0.529 1.575 -5.208 1.00 . A A . 66 ARG CB 1 1
2 2689 1 1 66 ARG CD C 0.508 2.802 -7.141 1.00 . A A . 66 ARG CD 1 1
2 2690 1 1 66 ARG CG C -0.668 2.735 -6.180 1.00 . A A . 66 ARG CG 1 1
2 2691 1 1 66 ARG CZ C -0.615 2.048 -9.193 1.00 . A A . 66 ARG CZ 1 1
2 2692 1 1 66 ARG H H -0.651 0.237 -7.766 1.00 . A A . 66 ARG H 1 1
2 2693 1 1 66 ARG HA H -1.055 -0.483 -4.949 1.00 . A A . 66 ARG HA 1 1
2 2694 1 1 66 ARG HB2 H -1.002 1.855 -4.278 1.00 . A A . 66 ARG HB2 1 1
2 2695 1 1 66 ARG HB3 H 0.523 1.407 -5.031 1.00 . A A . 66 ARG HB3 1 1
2 2696 1 1 66 ARG HD2 H 0.602 3.815 -7.505 1.00 . A A . 66 ARG HD2 1 1
2 2697 1 1 66 ARG HD3 H 1.406 2.528 -6.608 1.00 . A A . 66 ARG HD3 1 1
2 2698 1 1 66 ARG HE H 0.964 1.155 -8.364 1.00 . A A . 66 ARG HE 1 1
2 2699 1 1 66 ARG HG2 H -1.577 2.608 -6.750 1.00 . A A . 66 ARG HG2 1 1
2 2700 1 1 66 ARG HG3 H -0.718 3.657 -5.620 1.00 . A A . 66 ARG HG3 1 1
2 2701 1 1 66 ARG HH11 H -1.410 3.701 -8.347 1.00 . A A . 66 ARG HH11 1 1
2 2702 1 1 66 ARG HH12 H -2.192 3.159 -9.795 1.00 . A A . 66 ARG HH12 1 1
2 2703 1 1 66 ARG HH21 H -0.057 0.432 -10.271 1.00 . A A . 66 ARG HH21 1 1
2 2704 1 1 66 ARG HH22 H -1.423 1.299 -10.888 1.00 . A A . 66 ARG HH22 1 1
2 2705 1 1 66 ARG N N -0.465 -0.194 -6.905 1.00 . A A . 66 ARG N 1 1
2 2706 1 1 66 ARG NE N 0.338 1.903 -8.279 1.00 . A A . 66 ARG NE 1 1
2 2707 1 1 66 ARG NH1 N -1.477 3.052 -9.104 1.00 . A A . 66 ARG NH1 1 1
2 2708 1 1 66 ARG NH2 N -0.706 1.189 -10.200 1.00 . A A . 66 ARG NH2 1 1
2 2709 1 1 66 ARG O O -3.048 0.660 -7.143 1.00 . A A . 66 ARG O 1 1
2 2710 1 1 67 VAL C C -5.356 1.875 -4.246 1.00 . A A . 67 VAL C 1 1
2 2711 1 1 67 VAL CA C -4.886 0.681 -5.068 1.00 . A A . 67 VAL CA 1 1
2 2712 1 1 67 VAL CB C -5.666 -0.572 -4.627 1.00 . A A . 67 VAL CB 1 1
2 2713 1 1 67 VAL CG1 C -7.157 -0.383 -4.862 1.00 . A A . 67 VAL CG1 1 1
2 2714 1 1 67 VAL CG2 C -5.155 -1.803 -5.359 1.00 . A A . 67 VAL CG2 1 1
2 2715 1 1 67 VAL H H -3.064 0.345 -4.044 1.00 . A A . 67 VAL H 1 1
2 2716 1 1 67 VAL HA H -5.102 0.865 -6.111 1.00 . A A . 67 VAL HA 1 1
2 2717 1 1 67 VAL HB H -5.506 -0.716 -3.569 1.00 . A A . 67 VAL HB 1 1
2 2718 1 1 67 VAL HG11 H -7.307 0.311 -5.676 1.00 . A A . 67 VAL HG11 1 1
2 2719 1 1 67 VAL HG12 H -7.606 -1.333 -5.109 1.00 . A A . 67 VAL HG12 1 1
2 2720 1 1 67 VAL HG13 H -7.615 0.010 -3.966 1.00 . A A . 67 VAL HG13 1 1
2 2721 1 1 67 VAL HG21 H -5.958 -2.243 -5.931 1.00 . A A . 67 VAL HG21 1 1
2 2722 1 1 67 VAL HG22 H -4.353 -1.518 -6.025 1.00 . A A . 67 VAL HG22 1 1
2 2723 1 1 67 VAL HG23 H -4.788 -2.523 -4.642 1.00 . A A . 67 VAL HG23 1 1
2 2724 1 1 67 VAL N N -3.447 0.485 -4.935 1.00 . A A . 67 VAL N 1 1
2 2725 1 1 67 VAL O O -5.499 1.783 -3.027 1.00 . A A . 67 VAL O 1 1
2 2726 1 1 68 GLN C C -7.541 4.132 -3.943 1.00 . A A . 68 GLN C 1 1
2 2727 1 1 68 GLN CA C -6.050 4.208 -4.253 1.00 . A A . 68 GLN CA 1 1
2 2728 1 1 68 GLN CB C -5.758 5.433 -5.120 1.00 . A A . 68 GLN CB 1 1
2 2729 1 1 68 GLN CD C -6.683 7.724 -5.652 1.00 . A A . 68 GLN CD 1 1
2 2730 1 1 68 GLN CG C -6.340 6.723 -4.565 1.00 . A A . 68 GLN CG 1 1
2 2731 1 1 68 GLN H H -5.463 3.005 -5.892 1.00 . A A . 68 GLN H 1 1
2 2732 1 1 68 GLN HA H -5.506 4.297 -3.324 1.00 . A A . 68 GLN HA 1 1
2 2733 1 1 68 GLN HB2 H -4.688 5.553 -5.205 1.00 . A A . 68 GLN HB2 1 1
2 2734 1 1 68 GLN HB3 H -6.173 5.270 -6.104 1.00 . A A . 68 GLN HB3 1 1
2 2735 1 1 68 GLN HE21 H -4.823 7.640 -6.349 1.00 . A A . 68 GLN HE21 1 1
2 2736 1 1 68 GLN HE22 H -5.895 8.699 -7.194 1.00 . A A . 68 GLN HE22 1 1
2 2737 1 1 68 GLN HG2 H -7.240 6.490 -4.016 1.00 . A A . 68 GLN HG2 1 1
2 2738 1 1 68 GLN HG3 H -5.618 7.171 -3.899 1.00 . A A . 68 GLN HG3 1 1
2 2739 1 1 68 GLN N N -5.595 2.994 -4.922 1.00 . A A . 68 GLN N 1 1
2 2740 1 1 68 GLN NE2 N -5.701 8.056 -6.482 1.00 . A A . 68 GLN NE2 1 1
2 2741 1 1 68 GLN O O -8.352 3.817 -4.814 1.00 . A A . 68 GLN O 1 1
2 2742 1 1 68 GLN OE1 O -7.818 8.193 -5.744 1.00 . A A . 68 GLN OE1 1 1
2 2743 1 1 69 VAL C C -9.665 5.657 -1.510 1.00 . A A . 69 VAL C 1 1
2 2744 1 1 69 VAL CA C -9.291 4.389 -2.270 1.00 . A A . 69 VAL CA 1 1
2 2745 1 1 69 VAL CB C -9.576 3.166 -1.378 1.00 . A A . 69 VAL CB 1 1
2 2746 1 1 69 VAL CG1 C -9.296 1.877 -2.134 1.00 . A A . 69 VAL CG1 1 1
2 2747 1 1 69 VAL CG2 C -8.753 3.235 -0.101 1.00 . A A . 69 VAL CG2 1 1
2 2748 1 1 69 VAL H H -7.205 4.667 -2.046 1.00 . A A . 69 VAL H 1 1
2 2749 1 1 69 VAL HA H -9.908 4.316 -3.154 1.00 . A A . 69 VAL HA 1 1
2 2750 1 1 69 VAL HB H -10.622 3.179 -1.108 1.00 . A A . 69 VAL HB 1 1
2 2751 1 1 69 VAL HG11 H -8.316 1.509 -1.867 1.00 . A A . 69 VAL HG11 1 1
2 2752 1 1 69 VAL HG12 H -10.041 1.139 -1.877 1.00 . A A . 69 VAL HG12 1 1
2 2753 1 1 69 VAL HG13 H -9.329 2.068 -3.197 1.00 . A A . 69 VAL HG13 1 1
2 2754 1 1 69 VAL HG21 H -9.368 2.955 0.740 1.00 . A A . 69 VAL HG21 1 1
2 2755 1 1 69 VAL HG22 H -7.915 2.558 -0.177 1.00 . A A . 69 VAL HG22 1 1
2 2756 1 1 69 VAL HG23 H -8.389 4.243 0.039 1.00 . A A . 69 VAL HG23 1 1
2 2757 1 1 69 VAL N N -7.897 4.423 -2.695 1.00 . A A . 69 VAL N 1 1
2 2758 1 1 69 VAL O O -8.824 6.526 -1.278 1.00 . A A . 69 VAL O 1 1
2 2759 1 1 70 THR C C -10.731 7.042 0.963 1.00 . A A . 70 THR C 1 1
2 2760 1 1 70 THR CA C -11.420 6.919 -0.392 1.00 . A A . 70 THR CA 1 1
2 2761 1 1 70 THR CB C -12.943 6.849 -0.175 1.00 . A A . 70 THR CB 1 1
2 2762 1 1 70 THR CG2 C -13.688 7.160 -1.464 1.00 . A A . 70 THR CG2 1 1
2 2763 1 1 70 THR H H -11.556 5.031 -1.340 1.00 . A A . 70 THR H 1 1
2 2764 1 1 70 THR HA H -11.201 7.799 -0.978 1.00 . A A . 70 THR HA 1 1
2 2765 1 1 70 THR HB H -13.220 7.582 0.569 1.00 . A A . 70 THR HB 1 1
2 2766 1 1 70 THR HG1 H -13.318 4.931 -0.445 1.00 . A A . 70 THR HG1 1 1
2 2767 1 1 70 THR HG21 H -14.691 6.766 -1.404 1.00 . A A . 70 THR HG21 1 1
2 2768 1 1 70 THR HG22 H -13.172 6.705 -2.297 1.00 . A A . 70 THR HG22 1 1
2 2769 1 1 70 THR HG23 H -13.729 8.230 -1.607 1.00 . A A . 70 THR HG23 1 1
2 2770 1 1 70 THR N N -10.933 5.757 -1.125 1.00 . A A . 70 THR N 1 1
2 2771 1 1 70 THR O O -10.578 6.057 1.685 1.00 . A A . 70 THR O 1 1
2 2772 1 1 70 THR OG1 O -13.312 5.546 0.292 1.00 . A A . 70 THR OG1 1 1
2 2773 1 1 71 SER C C -10.477 8.006 3.741 1.00 . A A . 71 SER C 1 1
2 2774 1 1 71 SER CA C -9.640 8.510 2.569 1.00 . A A . 71 SER CA 1 1
2 2775 1 1 71 SER CB C -9.360 10.005 2.734 1.00 . A A . 71 SER CB 1 1
2 2776 1 1 71 SER H H -10.467 9.004 0.683 1.00 . A A . 71 SER H 1 1
2 2777 1 1 71 SER HA H -8.702 7.976 2.556 1.00 . A A . 71 SER HA 1 1
2 2778 1 1 71 SER HB2 H -10.275 10.559 2.590 1.00 . A A . 71 SER HB2 1 1
2 2779 1 1 71 SER HB3 H -8.979 10.190 3.728 1.00 . A A . 71 SER HB3 1 1
2 2780 1 1 71 SER HG H -8.277 11.399 1.883 1.00 . A A . 71 SER HG 1 1
2 2781 1 1 71 SER N N -10.316 8.259 1.302 1.00 . A A . 71 SER N 1 1
2 2782 1 1 71 SER O O -9.947 7.698 4.808 1.00 . A A . 71 SER O 1 1
2 2783 1 1 71 SER OG O -8.403 10.452 1.788 1.00 . A A . 71 SER OG 1 1
2 2784 1 1 72 GLN C C -12.465 5.986 4.880 1.00 . A A . 72 GLN C 1 1
2 2785 1 1 72 GLN CA C -12.699 7.461 4.572 1.00 . A A . 72 GLN CA 1 1
2 2786 1 1 72 GLN CB C -14.150 7.681 4.142 1.00 . A A . 72 GLN CB 1 1
2 2787 1 1 72 GLN CD C -15.005 9.669 5.445 1.00 . A A . 72 GLN CD 1 1
2 2788 1 1 72 GLN CG C -14.556 9.145 4.096 1.00 . A A . 72 GLN CG 1 1
2 2789 1 1 72 GLN H H -12.150 8.187 2.661 1.00 . A A . 72 GLN H 1 1
2 2790 1 1 72 GLN HA H -12.506 8.037 5.464 1.00 . A A . 72 GLN HA 1 1
2 2791 1 1 72 GLN HB2 H -14.290 7.259 3.158 1.00 . A A . 72 GLN HB2 1 1
2 2792 1 1 72 GLN HB3 H -14.800 7.172 4.839 1.00 . A A . 72 GLN HB3 1 1
2 2793 1 1 72 GLN HE21 H -16.030 11.128 4.565 1.00 . A A . 72 GLN HE21 1 1
2 2794 1 1 72 GLN HE22 H -16.093 11.101 6.292 1.00 . A A . 72 GLN HE22 1 1
2 2795 1 1 72 GLN HG2 H -13.711 9.729 3.763 1.00 . A A . 72 GLN HG2 1 1
2 2796 1 1 72 GLN HG3 H -15.369 9.257 3.393 1.00 . A A . 72 GLN HG3 1 1
2 2797 1 1 72 GLN N N -11.788 7.927 3.533 1.00 . A A . 72 GLN N 1 1
2 2798 1 1 72 GLN NE2 N -15.788 10.742 5.434 1.00 . A A . 72 GLN NE2 1 1
2 2799 1 1 72 GLN O O -12.631 5.546 6.017 1.00 . A A . 72 GLN O 1 1
2 2800 1 1 72 GLN OE1 O -14.652 9.117 6.488 1.00 . A A . 72 GLN OE1 1 1
2 2801 1 1 73 GLU C C -10.676 3.562 4.999 1.00 . A A . 73 GLU C 1 1
2 2802 1 1 73 GLU CA C -11.823 3.801 4.022 1.00 . A A . 73 GLU CA 1 1
2 2803 1 1 73 GLU CB C -11.498 3.160 2.671 1.00 . A A . 73 GLU CB 1 1
2 2804 1 1 73 GLU CD C -13.132 1.284 2.232 1.00 . A A . 73 GLU CD 1 1
2 2805 1 1 73 GLU CG C -12.728 2.707 1.901 1.00 . A A . 73 GLU CG 1 1
2 2806 1 1 73 GLU H H -11.963 5.636 2.976 1.00 . A A . 73 GLU H 1 1
2 2807 1 1 73 GLU HA H -12.718 3.347 4.419 1.00 . A A . 73 GLU HA 1 1
2 2808 1 1 73 GLU HB2 H -10.963 3.877 2.065 1.00 . A A . 73 GLU HB2 1 1
2 2809 1 1 73 GLU HB3 H -10.867 2.300 2.836 1.00 . A A . 73 GLU HB3 1 1
2 2810 1 1 73 GLU HG2 H -13.550 3.364 2.142 1.00 . A A . 73 GLU HG2 1 1
2 2811 1 1 73 GLU HG3 H -12.517 2.769 0.843 1.00 . A A . 73 GLU HG3 1 1
2 2812 1 1 73 GLU N N -12.078 5.227 3.859 1.00 . A A . 73 GLU N 1 1
2 2813 1 1 73 GLU O O -9.520 3.867 4.703 1.00 . A A . 73 GLU O 1 1
2 2814 1 1 73 GLU OE1 O -12.494 0.348 1.707 1.00 . A A . 73 GLU OE1 1 1
2 2815 1 1 73 GLU OE2 O -14.087 1.107 3.018 1.00 . A A . 73 GLU OE2 1 1
2 2816 1 1 74 TYR C C -9.155 1.527 6.806 1.00 . A A . 74 TYR C 1 1
2 2817 1 1 74 TYR CA C -10.002 2.737 7.187 1.00 . A A . 74 TYR CA 1 1
2 2818 1 1 74 TYR CB C -10.676 2.496 8.539 1.00 . A A . 74 TYR CB 1 1
2 2819 1 1 74 TYR CD1 C -9.983 4.310 10.154 1.00 . A A . 74 TYR CD1 1 1
2 2820 1 1 74 TYR CD2 C -12.167 4.421 9.206 1.00 . A A . 74 TYR CD2 1 1
2 2821 1 1 74 TYR CE1 C -10.227 5.469 10.865 1.00 . A A . 74 TYR CE1 1 1
2 2822 1 1 74 TYR CE2 C -12.420 5.582 9.913 1.00 . A A . 74 TYR CE2 1 1
2 2823 1 1 74 TYR CG C -10.947 3.766 9.314 1.00 . A A . 74 TYR CG 1 1
2 2824 1 1 74 TYR CZ C -11.447 6.101 10.741 1.00 . A A . 74 TYR CZ 1 1
2 2825 1 1 74 TYR H H -11.941 2.793 6.342 1.00 . A A . 74 TYR H 1 1
2 2826 1 1 74 TYR HA H -9.359 3.602 7.265 1.00 . A A . 74 TYR HA 1 1
2 2827 1 1 74 TYR HB2 H -11.619 1.998 8.379 1.00 . A A . 74 TYR HB2 1 1
2 2828 1 1 74 TYR HB3 H -10.039 1.867 9.144 1.00 . A A . 74 TYR HB3 1 1
2 2829 1 1 74 TYR HD1 H -9.029 3.812 10.249 1.00 . A A . 74 TYR HD1 1 1
2 2830 1 1 74 TYR HD2 H -12.928 4.012 8.557 1.00 . A A . 74 TYR HD2 1 1
2 2831 1 1 74 TYR HE1 H -9.466 5.876 11.514 1.00 . A A . 74 TYR HE1 1 1
2 2832 1 1 74 TYR HE2 H -13.375 6.077 9.816 1.00 . A A . 74 TYR HE2 1 1
2 2833 1 1 74 TYR HH H -10.886 7.546 11.879 1.00 . A A . 74 TYR HH 1 1
2 2834 1 1 74 TYR N N -11.003 3.015 6.164 1.00 . A A . 74 TYR N 1 1
2 2835 1 1 74 TYR O O -8.212 1.168 7.511 1.00 . A A . 74 TYR O 1 1
2 2836 1 1 74 TYR OH O -11.693 7.256 11.447 1.00 . A A . 74 TYR OH 1 1
2 2837 1 1 75 SER C C -9.060 -0.525 3.732 1.00 . A A . 75 SER C 1 1
2 2838 1 1 75 SER CA C -8.773 -0.271 5.209 1.00 . A A . 75 SER CA 1 1
2 2839 1 1 75 SER CB C -9.155 -1.502 6.034 1.00 . A A . 75 SER CB 1 1
2 2840 1 1 75 SER H H -10.261 1.235 5.166 1.00 . A A . 75 SER H 1 1
2 2841 1 1 75 SER HA H -7.718 -0.079 5.331 1.00 . A A . 75 SER HA 1 1
2 2842 1 1 75 SER HB2 H -8.489 -2.316 5.790 1.00 . A A . 75 SER HB2 1 1
2 2843 1 1 75 SER HB3 H -9.068 -1.268 7.085 1.00 . A A . 75 SER HB3 1 1
2 2844 1 1 75 SER HG H -11.095 -1.356 6.264 1.00 . A A . 75 SER HG 1 1
2 2845 1 1 75 SER N N -9.499 0.902 5.684 1.00 . A A . 75 SER N 1 1
2 2846 1 1 75 SER O O -9.949 0.091 3.146 1.00 . A A . 75 SER O 1 1
2 2847 1 1 75 SER OG O -10.487 -1.904 5.763 1.00 . A A . 75 SER OG 1 1
2 2848 1 1 76 ALA C C -8.513 -3.287 1.530 1.00 . A A . 76 ALA C 1 1
2 2849 1 1 76 ALA CA C -8.471 -1.776 1.730 1.00 . A A . 76 ALA CA 1 1
2 2850 1 1 76 ALA CB C -7.353 -1.163 0.899 1.00 . A A . 76 ALA CB 1 1
2 2851 1 1 76 ALA H H -7.606 -1.896 3.658 1.00 . A A . 76 ALA H 1 1
2 2852 1 1 76 ALA HA H -9.407 -1.353 1.397 1.00 . A A . 76 ALA HA 1 1
2 2853 1 1 76 ALA HB1 H -6.954 -0.301 1.413 1.00 . A A . 76 ALA HB1 1 1
2 2854 1 1 76 ALA HB2 H -6.569 -1.893 0.758 1.00 . A A . 76 ALA HB2 1 1
2 2855 1 1 76 ALA HB3 H -7.743 -0.861 -0.062 1.00 . A A . 76 ALA HB3 1 1
2 2856 1 1 76 ALA N N -8.299 -1.438 3.137 1.00 . A A . 76 ALA N 1 1
2 2857 1 1 76 ALA O O -8.295 -4.054 2.468 1.00 . A A . 76 ALA O 1 1
2 2858 1 1 77 ARG C C -8.185 -5.420 -1.353 1.00 . A A . 77 ARG C 1 1
2 2859 1 1 77 ARG CA C -8.869 -5.129 -0.021 1.00 . A A . 77 ARG CA 1 1
2 2860 1 1 77 ARG CB C -10.327 -5.588 -0.073 1.00 . A A . 77 ARG CB 1 1
2 2861 1 1 77 ARG CD C -11.771 -7.581 0.438 1.00 . A A . 77 ARG CD 1 1
2 2862 1 1 77 ARG CG C -10.488 -7.092 -0.217 1.00 . A A . 77 ARG CG 1 1
2 2863 1 1 77 ARG CZ C -12.880 -9.709 0.970 1.00 . A A . 77 ARG CZ 1 1
2 2864 1 1 77 ARG H H -8.960 -3.050 -0.405 1.00 . A A . 77 ARG H 1 1
2 2865 1 1 77 ARG HA H -8.358 -5.673 0.759 1.00 . A A . 77 ARG HA 1 1
2 2866 1 1 77 ARG HB2 H -10.822 -5.280 0.836 1.00 . A A . 77 ARG HB2 1 1
2 2867 1 1 77 ARG HB3 H -10.811 -5.114 -0.914 1.00 . A A . 77 ARG HB3 1 1
2 2868 1 1 77 ARG HD2 H -11.802 -7.216 1.453 1.00 . A A . 77 ARG HD2 1 1
2 2869 1 1 77 ARG HD3 H -12.612 -7.187 -0.112 1.00 . A A . 77 ARG HD3 1 1
2 2870 1 1 77 ARG HE H -11.111 -9.541 0.064 1.00 . A A . 77 ARG HE 1 1
2 2871 1 1 77 ARG HG2 H -10.515 -7.343 -1.267 1.00 . A A . 77 ARG HG2 1 1
2 2872 1 1 77 ARG HG3 H -9.646 -7.581 0.251 1.00 . A A . 77 ARG HG3 1 1
2 2873 1 1 77 ARG HH11 H -13.902 -8.056 1.523 1.00 . A A . 77 ARG HH11 1 1
2 2874 1 1 77 ARG HH12 H -14.673 -9.563 1.892 1.00 . A A . 77 ARG HH12 1 1
2 2875 1 1 77 ARG HH21 H -12.117 -11.531 0.545 1.00 . A A . 77 ARG HH21 1 1
2 2876 1 1 77 ARG HH22 H -13.656 -11.539 1.336 1.00 . A A . 77 ARG HH22 1 1
2 2877 1 1 77 ARG N N -8.796 -3.709 0.301 1.00 . A A . 77 ARG N 1 1
2 2878 1 1 77 ARG NE N -11.855 -9.038 0.455 1.00 . A A . 77 ARG NE 1 1
2 2879 1 1 77 ARG NH1 N -13.902 -9.055 1.506 1.00 . A A . 77 ARG NH1 1 1
2 2880 1 1 77 ARG NH2 N -12.885 -11.035 0.949 1.00 . A A . 77 ARG NH2 1 1
2 2881 1 1 77 ARG O O -8.455 -4.762 -2.359 1.00 . A A . 77 ARG O 1 1
2 2882 1 1 78 LEU C C -7.143 -8.069 -3.159 1.00 . A A . 78 LEU C 1 1
2 2883 1 1 78 LEU CA C -6.573 -6.786 -2.562 1.00 . A A . 78 LEU CA 1 1
2 2884 1 1 78 LEU CB C -5.086 -6.971 -2.253 1.00 . A A . 78 LEU CB 1 1
2 2885 1 1 78 LEU CD1 C -2.996 -6.172 -1.123 1.00 . A A . 78 LEU CD1 1 1
2 2886 1 1 78 LEU CD2 C -4.290 -4.618 -2.595 1.00 . A A . 78 LEU CD2 1 1
2 2887 1 1 78 LEU CG C -4.381 -5.776 -1.611 1.00 . A A . 78 LEU CG 1 1
2 2888 1 1 78 LEU H H -7.124 -6.896 -0.521 1.00 . A A . 78 LEU H 1 1
2 2889 1 1 78 LEU HA H -6.687 -5.988 -3.280 1.00 . A A . 78 LEU HA 1 1
2 2890 1 1 78 LEU HB2 H -4.990 -7.811 -1.582 1.00 . A A . 78 LEU HB2 1 1
2 2891 1 1 78 LEU HB3 H -4.582 -7.195 -3.182 1.00 . A A . 78 LEU HB3 1 1
2 2892 1 1 78 LEU HD11 H -2.295 -6.114 -1.942 1.00 . A A . 78 LEU HD11 1 1
2 2893 1 1 78 LEU HD12 H -3.024 -7.183 -0.744 1.00 . A A . 78 LEU HD12 1 1
2 2894 1 1 78 LEU HD13 H -2.687 -5.501 -0.335 1.00 . A A . 78 LEU HD13 1 1
2 2895 1 1 78 LEU HD21 H -4.444 -4.986 -3.598 1.00 . A A . 78 LEU HD21 1 1
2 2896 1 1 78 LEU HD22 H -3.314 -4.162 -2.524 1.00 . A A . 78 LEU HD22 1 1
2 2897 1 1 78 LEU HD23 H -5.048 -3.886 -2.359 1.00 . A A . 78 LEU HD23 1 1
2 2898 1 1 78 LEU HG H -4.953 -5.445 -0.756 1.00 . A A . 78 LEU HG 1 1
2 2899 1 1 78 LEU N N -7.297 -6.408 -1.353 1.00 . A A . 78 LEU N 1 1
2 2900 1 1 78 LEU O O -7.679 -8.913 -2.442 1.00 . A A . 78 LEU O 1 1
2 2901 1 1 79 GLU C C -6.544 -9.845 -6.246 1.00 . A A . 79 GLU C 1 1
2 2902 1 1 79 GLU CA C -7.523 -9.389 -5.168 1.00 . A A . 79 GLU CA 1 1
2 2903 1 1 79 GLU CB C -8.888 -9.098 -5.794 1.00 . A A . 79 GLU CB 1 1
2 2904 1 1 79 GLU CD C -11.374 -8.865 -5.407 1.00 . A A . 79 GLU CD 1 1
2 2905 1 1 79 GLU CG C -9.996 -8.900 -4.774 1.00 . A A . 79 GLU CG 1 1
2 2906 1 1 79 GLU H H -6.583 -7.500 -4.993 1.00 . A A . 79 GLU H 1 1
2 2907 1 1 79 GLU HA H -7.632 -10.179 -4.440 1.00 . A A . 79 GLU HA 1 1
2 2908 1 1 79 GLU HB2 H -8.813 -8.202 -6.393 1.00 . A A . 79 GLU HB2 1 1
2 2909 1 1 79 GLU HB3 H -9.161 -9.925 -6.434 1.00 . A A . 79 GLU HB3 1 1
2 2910 1 1 79 GLU HG2 H -9.964 -9.712 -4.064 1.00 . A A . 79 GLU HG2 1 1
2 2911 1 1 79 GLU HG3 H -9.830 -7.966 -4.258 1.00 . A A . 79 GLU HG3 1 1
2 2912 1 1 79 GLU N N -7.021 -8.208 -4.475 1.00 . A A . 79 GLU N 1 1
2 2913 1 1 79 GLU O O -5.480 -9.254 -6.423 1.00 . A A . 79 GLU O 1 1
2 2914 1 1 79 GLU OE1 O -11.818 -9.914 -5.919 1.00 . A A . 79 GLU OE1 1 1
2 2915 1 1 79 GLU OE2 O -12.007 -7.789 -5.391 1.00 . A A . 79 GLU OE2 1 1
2 2916 1 1 80 ASN C C -4.615 -11.540 -7.561 1.00 . A A . 80 ASN C 1 1
2 2917 1 1 80 ASN CA C -6.066 -11.440 -8.022 1.00 . A A . 80 ASN CA 1 1
2 2918 1 1 80 ASN CB C -6.157 -10.561 -9.270 1.00 . A A . 80 ASN CB 1 1
2 2919 1 1 80 ASN CG C -6.314 -9.091 -8.932 1.00 . A A . 80 ASN CG 1 1
2 2920 1 1 80 ASN H H -7.772 -11.332 -6.774 1.00 . A A . 80 ASN H 1 1
2 2921 1 1 80 ASN HA H -6.424 -12.429 -8.262 1.00 . A A . 80 ASN HA 1 1
2 2922 1 1 80 ASN HB2 H -5.255 -10.681 -9.854 1.00 . A A . 80 ASN HB2 1 1
2 2923 1 1 80 ASN HB3 H -7.007 -10.869 -9.860 1.00 . A A . 80 ASN HB3 1 1
2 2924 1 1 80 ASN HD21 H -8.290 -9.299 -8.841 1.00 . A A . 80 ASN HD21 1 1
2 2925 1 1 80 ASN HD22 H -7.687 -7.710 -8.531 1.00 . A A . 80 ASN HD22 1 1
2 2926 1 1 80 ASN N N -6.912 -10.903 -6.962 1.00 . A A . 80 ASN N 1 1
2 2927 1 1 80 ASN ND2 N -7.556 -8.656 -8.749 1.00 . A A . 80 ASN ND2 1 1
2 2928 1 1 80 ASN O O -3.695 -11.150 -8.281 1.00 . A A . 80 ASN O 1 1
2 2929 1 1 80 ASN OD1 O -5.332 -8.355 -8.837 1.00 . A A . 80 ASN OD1 1 1
2 2930 1 1 81 LEU C C -2.593 -13.660 -5.935 1.00 . A A . 81 LEU C 1 1
2 2931 1 1 81 LEU CA C -3.077 -12.220 -5.800 1.00 . A A . 81 LEU CA 1 1
2 2932 1 1 81 LEU CB C -3.065 -11.801 -4.329 1.00 . A A . 81 LEU CB 1 1
2 2933 1 1 81 LEU CD1 C -3.504 -10.105 -2.536 1.00 . A A . 81 LEU CD1 1 1
2 2934 1 1 81 LEU CD2 C -2.697 -9.364 -4.785 1.00 . A A . 81 LEU CD2 1 1
2 2935 1 1 81 LEU CG C -3.543 -10.379 -4.032 1.00 . A A . 81 LEU CG 1 1
2 2936 1 1 81 LEU H H -5.189 -12.360 -5.831 1.00 . A A . 81 LEU H 1 1
2 2937 1 1 81 LEU HA H -2.412 -11.575 -6.355 1.00 . A A . 81 LEU HA 1 1
2 2938 1 1 81 LEU HB2 H -3.700 -12.484 -3.786 1.00 . A A . 81 LEU HB2 1 1
2 2939 1 1 81 LEU HB3 H -2.050 -11.892 -3.969 1.00 . A A . 81 LEU HB3 1 1
2 2940 1 1 81 LEU HD11 H -2.828 -9.287 -2.339 1.00 . A A . 81 LEU HD11 1 1
2 2941 1 1 81 LEU HD12 H -3.163 -10.988 -2.017 1.00 . A A . 81 LEU HD12 1 1
2 2942 1 1 81 LEU HD13 H -4.495 -9.845 -2.192 1.00 . A A . 81 LEU HD13 1 1
2 2943 1 1 81 LEU HD21 H -1.654 -9.631 -4.702 1.00 . A A . 81 LEU HD21 1 1
2 2944 1 1 81 LEU HD22 H -2.852 -8.382 -4.362 1.00 . A A . 81 LEU HD22 1 1
2 2945 1 1 81 LEU HD23 H -2.986 -9.356 -5.826 1.00 . A A . 81 LEU HD23 1 1
2 2946 1 1 81 LEU HG H -4.567 -10.274 -4.363 1.00 . A A . 81 LEU HG 1 1
2 2947 1 1 81 LEU N N -4.417 -12.067 -6.358 1.00 . A A . 81 LEU N 1 1
2 2948 1 1 81 LEU O O -3.376 -14.603 -5.820 1.00 . A A . 81 LEU O 1 1
2 2949 1 1 82 LEU C C -0.695 -15.891 -4.993 1.00 . A A . 82 LEU C 1 1
2 2950 1 1 82 LEU CA C -0.706 -15.148 -6.325 1.00 . A A . 82 LEU CA 1 1
2 2951 1 1 82 LEU CB C 0.718 -15.035 -6.871 1.00 . A A . 82 LEU CB 1 1
2 2952 1 1 82 LEU CD1 C 2.302 -14.008 -8.521 1.00 . A A . 82 LEU CD1 1 1
2 2953 1 1 82 LEU CD2 C 0.364 -15.367 -9.331 1.00 . A A . 82 LEU CD2 1 1
2 2954 1 1 82 LEU CG C 0.858 -14.407 -8.258 1.00 . A A . 82 LEU CG 1 1
2 2955 1 1 82 LEU H H -0.723 -13.032 -6.259 1.00 . A A . 82 LEU H 1 1
2 2956 1 1 82 LEU HA H -1.310 -15.702 -7.029 1.00 . A A . 82 LEU HA 1 1
2 2957 1 1 82 LEU HB2 H 1.291 -14.437 -6.179 1.00 . A A . 82 LEU HB2 1 1
2 2958 1 1 82 LEU HB3 H 1.135 -16.031 -6.915 1.00 . A A . 82 LEU HB3 1 1
2 2959 1 1 82 LEU HD11 H 2.673 -13.431 -7.688 1.00 . A A . 82 LEU HD11 1 1
2 2960 1 1 82 LEU HD12 H 2.353 -13.415 -9.422 1.00 . A A . 82 LEU HD12 1 1
2 2961 1 1 82 LEU HD13 H 2.904 -14.897 -8.642 1.00 . A A . 82 LEU HD13 1 1
2 2962 1 1 82 LEU HD21 H -0.638 -15.093 -9.625 1.00 . A A . 82 LEU HD21 1 1
2 2963 1 1 82 LEU HD22 H 0.362 -16.373 -8.939 1.00 . A A . 82 LEU HD22 1 1
2 2964 1 1 82 LEU HD23 H 1.019 -15.316 -10.189 1.00 . A A . 82 LEU HD23 1 1
2 2965 1 1 82 LEU HG H 0.252 -13.512 -8.304 1.00 . A A . 82 LEU HG 1 1
2 2966 1 1 82 LEU N N -1.297 -13.822 -6.177 1.00 . A A . 82 LEU N 1 1
2 2967 1 1 82 LEU O O -0.489 -15.306 -3.930 1.00 . A A . 82 LEU O 1 1
2 2968 1 1 83 PRO C C 0.447 -18.227 -3.241 1.00 . A A . 83 PRO C 1 1
2 2969 1 1 83 PRO CA C -0.938 -18.064 -3.858 1.00 . A A . 83 PRO CA 1 1
2 2970 1 1 83 PRO CB C -1.448 -19.406 -4.389 1.00 . A A . 83 PRO CB 1 1
2 2971 1 1 83 PRO CD C -1.172 -17.975 -6.284 1.00 . A A . 83 PRO CD 1 1
2 2972 1 1 83 PRO CG C -1.080 -19.407 -5.833 1.00 . A A . 83 PRO CG 1 1
2 2973 1 1 83 PRO HA H -1.621 -17.687 -3.112 1.00 . A A . 83 PRO HA 1 1
2 2974 1 1 83 PRO HB2 H -0.965 -20.214 -3.857 1.00 . A A . 83 PRO HB2 1 1
2 2975 1 1 83 PRO HB3 H -2.517 -19.468 -4.254 1.00 . A A . 83 PRO HB3 1 1
2 2976 1 1 83 PRO HD2 H -0.419 -17.765 -7.029 1.00 . A A . 83 PRO HD2 1 1
2 2977 1 1 83 PRO HD3 H -2.158 -17.765 -6.672 1.00 . A A . 83 PRO HD3 1 1
2 2978 1 1 83 PRO HG2 H -0.073 -19.775 -5.955 1.00 . A A . 83 PRO HG2 1 1
2 2979 1 1 83 PRO HG3 H -1.775 -20.020 -6.388 1.00 . A A . 83 PRO HG3 1 1
2 2980 1 1 83 PRO N N -0.920 -17.212 -5.051 1.00 . A A . 83 PRO N 1 1
2 2981 1 1 83 PRO O O 1.460 -18.148 -3.936 1.00 . A A . 83 PRO O 1 1
2 2982 1 1 84 ASP C C 2.830 -17.737 -1.812 1.00 . A A . 84 ASP C 1 1
2 2983 1 1 84 ASP CA C 1.744 -18.631 -1.222 1.00 . A A . 84 ASP CA 1 1
2 2984 1 1 84 ASP CB C 2.186 -20.094 -1.277 1.00 . A A . 84 ASP CB 1 1
2 2985 1 1 84 ASP CG C 3.542 -20.314 -0.636 1.00 . A A . 84 ASP CG 1 1
2 2986 1 1 84 ASP H H -0.359 -18.507 -1.433 1.00 . A A . 84 ASP H 1 1
2 2987 1 1 84 ASP HA H 1.586 -18.350 -0.191 1.00 . A A . 84 ASP HA 1 1
2 2988 1 1 84 ASP HB2 H 1.460 -20.702 -0.756 1.00 . A A . 84 ASP HB2 1 1
2 2989 1 1 84 ASP HB3 H 2.239 -20.409 -2.308 1.00 . A A . 84 ASP HB3 1 1
2 2990 1 1 84 ASP N N 0.483 -18.455 -1.933 1.00 . A A . 84 ASP N 1 1
2 2991 1 1 84 ASP O O 3.908 -18.208 -2.177 1.00 . A A . 84 ASP O 1 1
2 2992 1 1 84 ASP OD1 O 3.716 -19.921 0.537 1.00 . A A . 84 ASP OD1 1 1
2 2993 1 1 84 ASP OD2 O 4.430 -20.880 -1.308 1.00 . A A . 84 ASP OD2 1 1
2 2994 1 1 85 THR C C 3.691 -14.307 -1.505 1.00 . A A . 85 THR C 1 1
2 2995 1 1 85 THR CA C 3.488 -15.483 -2.454 1.00 . A A . 85 THR CA 1 1
2 2996 1 1 85 THR CB C 3.022 -14.950 -3.822 1.00 . A A . 85 THR CB 1 1
2 2997 1 1 85 THR CG2 C 4.005 -13.924 -4.366 1.00 . A A . 85 THR CG2 1 1
2 2998 1 1 85 THR H H 1.663 -16.128 -1.598 1.00 . A A . 85 THR H 1 1
2 2999 1 1 85 THR HA H 4.433 -15.989 -2.591 1.00 . A A . 85 THR HA 1 1
2 3000 1 1 85 THR HB H 2.060 -14.474 -3.697 1.00 . A A . 85 THR HB 1 1
2 3001 1 1 85 THR HG1 H 3.762 -16.302 -5.052 1.00 . A A . 85 THR HG1 1 1
2 3002 1 1 85 THR HG21 H 3.501 -12.979 -4.499 1.00 . A A . 85 THR HG21 1 1
2 3003 1 1 85 THR HG22 H 4.389 -14.263 -5.317 1.00 . A A . 85 THR HG22 1 1
2 3004 1 1 85 THR HG23 H 4.821 -13.803 -3.670 1.00 . A A . 85 THR HG23 1 1
2 3005 1 1 85 THR N N 2.539 -16.443 -1.905 1.00 . A A . 85 THR N 1 1
2 3006 1 1 85 THR O O 2.727 -13.735 -0.997 1.00 . A A . 85 THR O 1 1
2 3007 1 1 85 THR OG1 O 2.891 -16.032 -4.750 1.00 . A A . 85 THR OG1 1 1
2 3008 1 1 86 GLN C C 5.034 -11.503 -1.072 1.00 . A A . 86 GLN C 1 1
2 3009 1 1 86 GLN CA C 5.278 -12.842 -0.384 1.00 . A A . 86 GLN CA 1 1
2 3010 1 1 86 GLN CB C 6.735 -12.937 0.070 1.00 . A A . 86 GLN CB 1 1
2 3011 1 1 86 GLN CD C 8.726 -11.751 1.076 1.00 . A A . 86 GLN CD 1 1
2 3012 1 1 86 GLN CG C 7.253 -11.667 0.725 1.00 . A A . 86 GLN CG 1 1
2 3013 1 1 86 GLN H H 5.675 -14.445 -1.707 1.00 . A A . 86 GLN H 1 1
2 3014 1 1 86 GLN HA H 4.636 -12.909 0.481 1.00 . A A . 86 GLN HA 1 1
2 3015 1 1 86 GLN HB2 H 6.827 -13.746 0.779 1.00 . A A . 86 GLN HB2 1 1
2 3016 1 1 86 GLN HB3 H 7.354 -13.151 -0.790 1.00 . A A . 86 GLN HB3 1 1
2 3017 1 1 86 GLN HE21 H 8.443 -10.565 2.647 1.00 . A A . 86 GLN HE21 1 1
2 3018 1 1 86 GLN HE22 H 10.063 -11.110 2.400 1.00 . A A . 86 GLN HE22 1 1
2 3019 1 1 86 GLN HG2 H 7.108 -10.841 0.044 1.00 . A A . 86 GLN HG2 1 1
2 3020 1 1 86 GLN HG3 H 6.691 -11.490 1.630 1.00 . A A . 86 GLN HG3 1 1
2 3021 1 1 86 GLN N N 4.950 -13.951 -1.272 1.00 . A A . 86 GLN N 1 1
2 3022 1 1 86 GLN NE2 N 9.118 -11.073 2.149 1.00 . A A . 86 GLN NE2 1 1
2 3023 1 1 86 GLN O O 5.762 -11.123 -1.989 1.00 . A A . 86 GLN O 1 1
2 3024 1 1 86 GLN OE1 O 9.503 -12.417 0.392 1.00 . A A . 86 GLN OE1 1 1
2 3025 1 1 87 TYR C C 3.930 -8.371 -0.204 1.00 . A A . 87 TYR C 1 1
2 3026 1 1 87 TYR CA C 3.664 -9.496 -1.199 1.00 . A A . 87 TYR CA 1 1
2 3027 1 1 87 TYR CB C 2.195 -9.475 -1.627 1.00 . A A . 87 TYR CB 1 1
2 3028 1 1 87 TYR CD1 C 2.025 -9.052 -4.111 1.00 . A A . 87 TYR CD1 1 1
2 3029 1 1 87 TYR CD2 C 1.709 -11.280 -3.325 1.00 . A A . 87 TYR CD2 1 1
2 3030 1 1 87 TYR CE1 C 1.821 -9.477 -5.410 1.00 . A A . 87 TYR CE1 1 1
2 3031 1 1 87 TYR CE2 C 1.505 -11.714 -4.621 1.00 . A A . 87 TYR CE2 1 1
2 3032 1 1 87 TYR CG C 1.972 -9.944 -3.047 1.00 . A A . 87 TYR CG 1 1
2 3033 1 1 87 TYR CZ C 1.562 -10.808 -5.660 1.00 . A A . 87 TYR CZ 1 1
2 3034 1 1 87 TYR H H 3.461 -11.147 0.109 1.00 . A A . 87 TYR H 1 1
2 3035 1 1 87 TYR HA H 4.285 -9.345 -2.070 1.00 . A A . 87 TYR HA 1 1
2 3036 1 1 87 TYR HB2 H 1.628 -10.119 -0.973 1.00 . A A . 87 TYR HB2 1 1
2 3037 1 1 87 TYR HB3 H 1.818 -8.466 -1.548 1.00 . A A . 87 TYR HB3 1 1
2 3038 1 1 87 TYR HD1 H 2.229 -8.010 -3.912 1.00 . A A . 87 TYR HD1 1 1
2 3039 1 1 87 TYR HD2 H 1.666 -11.987 -2.509 1.00 . A A . 87 TYR HD2 1 1
2 3040 1 1 87 TYR HE1 H 1.866 -8.768 -6.223 1.00 . A A . 87 TYR HE1 1 1
2 3041 1 1 87 TYR HE2 H 1.302 -12.756 -4.817 1.00 . A A . 87 TYR HE2 1 1
2 3042 1 1 87 TYR HH H 0.418 -11.248 -7.141 1.00 . A A . 87 TYR HH 1 1
2 3043 1 1 87 TYR N N 4.005 -10.792 -0.624 1.00 . A A . 87 TYR N 1 1
2 3044 1 1 87 TYR O O 3.372 -8.352 0.894 1.00 . A A . 87 TYR O 1 1
2 3045 1 1 87 TYR OH O 1.359 -11.235 -6.952 1.00 . A A . 87 TYR OH 1 1
2 3046 1 1 88 PHE C C 4.087 -5.197 0.144 1.00 . A A . 88 PHE C 1 1
2 3047 1 1 88 PHE CA C 5.130 -6.305 0.262 1.00 . A A . 88 PHE CA 1 1
2 3048 1 1 88 PHE CB C 6.512 -5.760 -0.105 1.00 . A A . 88 PHE CB 1 1
2 3049 1 1 88 PHE CD1 C 7.928 -6.787 1.694 1.00 . A A . 88 PHE CD1 1 1
2 3050 1 1 88 PHE CD2 C 8.419 -7.321 -0.577 1.00 . A A . 88 PHE CD2 1 1
2 3051 1 1 88 PHE CE1 C 8.968 -7.596 2.112 1.00 . A A . 88 PHE CE1 1 1
2 3052 1 1 88 PHE CE2 C 9.460 -8.132 -0.166 1.00 . A A . 88 PHE CE2 1 1
2 3053 1 1 88 PHE CG C 7.642 -6.640 0.346 1.00 . A A . 88 PHE CG 1 1
2 3054 1 1 88 PHE CZ C 9.734 -8.270 1.181 1.00 . A A . 88 PHE CZ 1 1
2 3055 1 1 88 PHE H H 5.201 -7.505 -1.482 1.00 . A A . 88 PHE H 1 1
2 3056 1 1 88 PHE HA H 5.150 -6.657 1.281 1.00 . A A . 88 PHE HA 1 1
2 3057 1 1 88 PHE HB2 H 6.579 -5.659 -1.178 1.00 . A A . 88 PHE HB2 1 1
2 3058 1 1 88 PHE HB3 H 6.642 -4.791 0.352 1.00 . A A . 88 PHE HB3 1 1
2 3059 1 1 88 PHE HD1 H 7.329 -6.262 2.423 1.00 . A A . 88 PHE HD1 1 1
2 3060 1 1 88 PHE HD2 H 8.205 -7.214 -1.632 1.00 . A A . 88 PHE HD2 1 1
2 3061 1 1 88 PHE HE1 H 9.180 -7.703 3.165 1.00 . A A . 88 PHE HE1 1 1
2 3062 1 1 88 PHE HE2 H 10.057 -8.657 -0.897 1.00 . A A . 88 PHE HE2 1 1
2 3063 1 1 88 PHE HZ H 10.547 -8.903 1.504 1.00 . A A . 88 PHE HZ 1 1
2 3064 1 1 88 PHE N N 4.788 -7.434 -0.595 1.00 . A A . 88 PHE N 1 1
2 3065 1 1 88 PHE O O 4.032 -4.486 -0.859 1.00 . A A . 88 PHE O 1 1
2 3066 1 1 89 ILE C C 2.646 -2.830 2.017 1.00 . A A . 89 ILE C 1 1
2 3067 1 1 89 ILE CA C 2.221 -4.038 1.190 1.00 . A A . 89 ILE CA 1 1
2 3068 1 1 89 ILE CB C 0.898 -4.591 1.752 1.00 . A A . 89 ILE CB 1 1
2 3069 1 1 89 ILE CD1 C -0.408 -6.775 1.760 1.00 . A A . 89 ILE CD1 1 1
2 3070 1 1 89 ILE CG1 C 0.461 -5.827 0.964 1.00 . A A . 89 ILE CG1 1 1
2 3071 1 1 89 ILE CG2 C -0.183 -3.521 1.711 1.00 . A A . 89 ILE CG2 1 1
2 3072 1 1 89 ILE H H 3.356 -5.656 1.947 1.00 . A A . 89 ILE H 1 1
2 3073 1 1 89 ILE HA H 2.052 -3.722 0.171 1.00 . A A . 89 ILE HA 1 1
2 3074 1 1 89 ILE HB H 1.058 -4.868 2.782 1.00 . A A . 89 ILE HB 1 1
2 3075 1 1 89 ILE HD11 H -1.006 -6.212 2.462 1.00 . A A . 89 ILE HD11 1 1
2 3076 1 1 89 ILE HD12 H -1.059 -7.317 1.089 1.00 . A A . 89 ILE HD12 1 1
2 3077 1 1 89 ILE HD13 H 0.216 -7.472 2.298 1.00 . A A . 89 ILE HD13 1 1
2 3078 1 1 89 ILE HG12 H -0.099 -5.515 0.096 1.00 . A A . 89 ILE HG12 1 1
2 3079 1 1 89 ILE HG13 H 1.339 -6.370 0.644 1.00 . A A . 89 ILE HG13 1 1
2 3080 1 1 89 ILE HG21 H -0.950 -3.757 2.434 1.00 . A A . 89 ILE HG21 1 1
2 3081 1 1 89 ILE HG22 H 0.252 -2.562 1.950 1.00 . A A . 89 ILE HG22 1 1
2 3082 1 1 89 ILE HG23 H -0.617 -3.485 0.723 1.00 . A A . 89 ILE HG23 1 1
2 3083 1 1 89 ILE N N 3.262 -5.059 1.176 1.00 . A A . 89 ILE N 1 1
2 3084 1 1 89 ILE O O 3.260 -2.974 3.074 1.00 . A A . 89 ILE O 1 1
2 3085 1 1 90 GLU C C 1.522 0.606 2.140 1.00 . A A . 90 GLU C 1 1
2 3086 1 1 90 GLU CA C 2.661 -0.405 2.225 1.00 . A A . 90 GLU CA 1 1
2 3087 1 1 90 GLU CB C 3.938 0.198 1.635 1.00 . A A . 90 GLU CB 1 1
2 3088 1 1 90 GLU CD C 6.463 0.171 1.571 1.00 . A A . 90 GLU CD 1 1
2 3089 1 1 90 GLU CG C 5.213 -0.356 2.248 1.00 . A A . 90 GLU CG 1 1
2 3090 1 1 90 GLU H H 1.825 -1.588 0.682 1.00 . A A . 90 GLU H 1 1
2 3091 1 1 90 GLU HA H 2.835 -0.647 3.262 1.00 . A A . 90 GLU HA 1 1
2 3092 1 1 90 GLU HB2 H 3.958 0.000 0.573 1.00 . A A . 90 GLU HB2 1 1
2 3093 1 1 90 GLU HB3 H 3.923 1.266 1.792 1.00 . A A . 90 GLU HB3 1 1
2 3094 1 1 90 GLU HG2 H 5.244 -0.081 3.292 1.00 . A A . 90 GLU HG2 1 1
2 3095 1 1 90 GLU HG3 H 5.201 -1.433 2.161 1.00 . A A . 90 GLU HG3 1 1
2 3096 1 1 90 GLU N N 2.314 -1.639 1.529 1.00 . A A . 90 GLU N 1 1
2 3097 1 1 90 GLU O O 1.058 0.947 1.052 1.00 . A A . 90 GLU O 1 1
2 3098 1 1 90 GLU OE1 O 6.551 0.074 0.329 1.00 . A A . 90 GLU OE1 1 1
2 3099 1 1 90 GLU OE2 O 7.353 0.680 2.284 1.00 . A A . 90 GLU OE2 1 1
2 3100 1 1 91 VAL C C 0.510 3.437 3.739 1.00 . A A . 91 VAL C 1 1
2 3101 1 1 91 VAL CA C -0.010 2.056 3.356 1.00 . A A . 91 VAL CA 1 1
2 3102 1 1 91 VAL CB C -1.093 1.629 4.365 1.00 . A A . 91 VAL CB 1 1
2 3103 1 1 91 VAL CG1 C -2.206 2.664 4.422 1.00 . A A . 91 VAL CG1 1 1
2 3104 1 1 91 VAL CG2 C -1.646 0.259 4.004 1.00 . A A . 91 VAL CG2 1 1
2 3105 1 1 91 VAL H H 1.484 0.774 4.132 1.00 . A A . 91 VAL H 1 1
2 3106 1 1 91 VAL HA H -0.462 2.111 2.376 1.00 . A A . 91 VAL HA 1 1
2 3107 1 1 91 VAL HB H -0.640 1.566 5.343 1.00 . A A . 91 VAL HB 1 1
2 3108 1 1 91 VAL HG11 H -2.843 2.461 5.271 1.00 . A A . 91 VAL HG11 1 1
2 3109 1 1 91 VAL HG12 H -1.777 3.650 4.520 1.00 . A A . 91 VAL HG12 1 1
2 3110 1 1 91 VAL HG13 H -2.791 2.614 3.515 1.00 . A A . 91 VAL HG13 1 1
2 3111 1 1 91 VAL HG21 H -2.445 0.370 3.287 1.00 . A A . 91 VAL HG21 1 1
2 3112 1 1 91 VAL HG22 H -0.859 -0.345 3.577 1.00 . A A . 91 VAL HG22 1 1
2 3113 1 1 91 VAL HG23 H -2.025 -0.223 4.894 1.00 . A A . 91 VAL HG23 1 1
2 3114 1 1 91 VAL N N 1.075 1.083 3.298 1.00 . A A . 91 VAL N 1 1
2 3115 1 1 91 VAL O O 0.720 3.728 4.916 1.00 . A A . 91 VAL O 1 1
2 3116 1 1 92 GLY C C 0.356 6.692 2.330 1.00 . A A . 92 GLY C 1 1
2 3117 1 1 92 GLY CA C 1.210 5.626 2.988 1.00 . A A . 92 GLY CA 1 1
2 3118 1 1 92 GLY H H 0.531 3.998 1.817 1.00 . A A . 92 GLY H 1 1
2 3119 1 1 92 GLY HA2 H 1.224 5.798 4.054 1.00 . A A . 92 GLY HA2 1 1
2 3120 1 1 92 GLY HA3 H 2.218 5.704 2.608 1.00 . A A . 92 GLY HA3 1 1
2 3121 1 1 92 GLY N N 0.716 4.285 2.736 1.00 . A A . 92 GLY N 1 1
2 3122 1 1 92 GLY O O 0.045 6.601 1.143 1.00 . A A . 92 GLY O 1 1
2 3123 1 1 93 ALA C C -0.006 9.794 1.807 1.00 . A A . 93 ALA C 1 1
2 3124 1 1 93 ALA CA C -0.848 8.791 2.588 1.00 . A A . 93 ALA CA 1 1
2 3125 1 1 93 ALA CB C -1.578 9.485 3.727 1.00 . A A . 93 ALA CB 1 1
2 3126 1 1 93 ALA H H 0.255 7.719 4.042 1.00 . A A . 93 ALA H 1 1
2 3127 1 1 93 ALA HA H -1.588 8.364 1.925 1.00 . A A . 93 ALA HA 1 1
2 3128 1 1 93 ALA HB1 H -2.124 8.754 4.304 1.00 . A A . 93 ALA HB1 1 1
2 3129 1 1 93 ALA HB2 H -0.861 9.983 4.363 1.00 . A A . 93 ALA HB2 1 1
2 3130 1 1 93 ALA HB3 H -2.267 10.212 3.323 1.00 . A A . 93 ALA HB3 1 1
2 3131 1 1 93 ALA N N -0.025 7.703 3.103 1.00 . A A . 93 ALA N 1 1
2 3132 1 1 93 ALA O O 1.173 9.993 2.103 1.00 . A A . 93 ALA O 1 1
2 3133 1 1 94 CYS C C -0.894 12.109 -0.956 1.00 . A A . 94 CYS C 1 1
2 3134 1 1 94 CYS CA C 0.078 11.404 -0.016 1.00 . A A . 94 CYS CA 1 1
2 3135 1 1 94 CYS CB C 1.188 10.730 -0.822 1.00 . A A . 94 CYS CB 1 1
2 3136 1 1 94 CYS H H -1.558 10.221 0.621 1.00 . A A . 94 CYS H 1 1
2 3137 1 1 94 CYS HA H 0.518 12.138 0.643 1.00 . A A . 94 CYS HA 1 1
2 3138 1 1 94 CYS HB2 H 1.988 10.448 -0.154 1.00 . A A . 94 CYS HB2 1 1
2 3139 1 1 94 CYS HB3 H 0.792 9.842 -1.293 1.00 . A A . 94 CYS HB3 1 1
2 3140 1 1 94 CYS HG H 3.216 11.657 -2.059 1.00 . A A . 94 CYS HG 1 1
2 3141 1 1 94 CYS N N -0.617 10.422 0.809 1.00 . A A . 94 CYS N 1 1
2 3142 1 1 94 CYS O O -1.788 11.484 -1.524 1.00 . A A . 94 CYS O 1 1
2 3143 1 1 94 CYS SG S 1.898 11.773 -2.117 1.00 . A A . 94 CYS SG 1 1
2 3144 1 1 95 ASN C C -0.825 14.652 -3.237 1.00 . A A . 95 ASN C 1 1
2 3145 1 1 95 ASN CA C -1.575 14.208 -1.985 1.00 . A A . 95 ASN CA 1 1
2 3146 1 1 95 ASN CB C -2.108 15.431 -1.235 1.00 . A A . 95 ASN CB 1 1
2 3147 1 1 95 ASN CG C -1.005 16.214 -0.550 1.00 . A A . 95 ASN CG 1 1
2 3148 1 1 95 ASN H H 0.018 13.860 -0.636 1.00 . A A . 95 ASN H 1 1
2 3149 1 1 95 ASN HA H -2.408 13.587 -2.280 1.00 . A A . 95 ASN HA 1 1
2 3150 1 1 95 ASN HB2 H -2.607 16.085 -1.935 1.00 . A A . 95 ASN HB2 1 1
2 3151 1 1 95 ASN HB3 H -2.814 15.107 -0.485 1.00 . A A . 95 ASN HB3 1 1
2 3152 1 1 95 ASN HD21 H -2.236 17.750 -0.269 1.00 . A A . 95 ASN HD21 1 1
2 3153 1 1 95 ASN HD22 H -0.627 17.959 0.324 1.00 . A A . 95 ASN HD22 1 1
2 3154 1 1 95 ASN N N -0.713 13.417 -1.115 1.00 . A A . 95 ASN N 1 1
2 3155 1 1 95 ASN ND2 N -1.322 17.430 -0.122 1.00 . A A . 95 ASN ND2 1 1
2 3156 1 1 95 ASN O O 0.386 14.457 -3.349 1.00 . A A . 95 ASN O 1 1
2 3157 1 1 95 ASN OD1 O 0.119 15.731 -0.408 1.00 . A A . 95 ASN OD1 1 1
2 3158 1 1 96 SER C C -0.065 16.933 -5.173 1.00 . A A . 96 SER C 1 1
2 3159 1 1 96 SER CA C -0.956 15.719 -5.421 1.00 . A A . 96 SER CA 1 1
2 3160 1 1 96 SER CB C -2.048 16.073 -6.432 1.00 . A A . 96 SER CB 1 1
2 3161 1 1 96 SER H H -2.513 15.376 -4.027 1.00 . A A . 96 SER H 1 1
2 3162 1 1 96 SER HA H -0.352 14.919 -5.821 1.00 . A A . 96 SER HA 1 1
2 3163 1 1 96 SER HB2 H -1.605 16.196 -7.408 1.00 . A A . 96 SER HB2 1 1
2 3164 1 1 96 SER HB3 H -2.776 15.275 -6.465 1.00 . A A . 96 SER HB3 1 1
2 3165 1 1 96 SER HG H -2.832 17.817 -6.856 1.00 . A A . 96 SER HG 1 1
2 3166 1 1 96 SER N N -1.552 15.250 -4.175 1.00 . A A . 96 SER N 1 1
2 3167 1 1 96 SER O O 0.919 17.148 -5.880 1.00 . A A . 96 SER O 1 1
2 3168 1 1 96 SER OG O -2.705 17.276 -6.074 1.00 . A A . 96 SER OG 1 1
2 3169 1 1 97 ALA C C 1.764 18.547 -3.384 1.00 . A A . 97 ALA C 1 1
2 3170 1 1 97 ALA CA C 0.350 18.913 -3.821 1.00 . A A . 97 ALA CA 1 1
2 3171 1 1 97 ALA CB C -0.356 19.698 -2.726 1.00 . A A . 97 ALA CB 1 1
2 3172 1 1 97 ALA H H -1.213 17.498 -3.637 1.00 . A A . 97 ALA H 1 1
2 3173 1 1 97 ALA HA H 0.406 19.539 -4.700 1.00 . A A . 97 ALA HA 1 1
2 3174 1 1 97 ALA HB1 H -0.173 19.229 -1.771 1.00 . A A . 97 ALA HB1 1 1
2 3175 1 1 97 ALA HB2 H 0.023 20.710 -2.708 1.00 . A A . 97 ALA HB2 1 1
2 3176 1 1 97 ALA HB3 H -1.418 19.715 -2.922 1.00 . A A . 97 ALA HB3 1 1
2 3177 1 1 97 ALA N N -0.418 17.722 -4.164 1.00 . A A . 97 ALA N 1 1
2 3178 1 1 97 ALA O O 2.737 18.859 -4.070 1.00 . A A . 97 ALA O 1 1
2 3179 1 1 98 GLY C C 3.325 15.981 -1.639 1.00 . A A . 98 GLY C 1 1
2 3180 1 1 98 GLY CA C 3.172 17.486 -1.729 1.00 . A A . 98 GLY CA 1 1
2 3181 1 1 98 GLY H H 1.062 17.660 -1.732 1.00 . A A . 98 GLY H 1 1
2 3182 1 1 98 GLY HA2 H 3.937 17.877 -2.383 1.00 . A A . 98 GLY HA2 1 1
2 3183 1 1 98 GLY HA3 H 3.304 17.909 -0.744 1.00 . A A . 98 GLY HA3 1 1
2 3184 1 1 98 GLY N N 1.872 17.883 -2.237 1.00 . A A . 98 GLY N 1 1
2 3185 1 1 98 GLY O O 2.336 15.247 -1.667 1.00 . A A . 98 GLY O 1 1
2 3186 1 1 99 CYS C C 5.155 13.688 -0.002 1.00 . A A . 99 CYS C 1 1
2 3187 1 1 99 CYS CA C 4.844 14.090 -1.440 1.00 . A A . 99 CYS CA 1 1
2 3188 1 1 99 CYS CB C 6.016 13.719 -2.350 1.00 . A A . 99 CYS CB 1 1
2 3189 1 1 99 CYS H H 5.312 16.153 -1.514 1.00 . A A . 99 CYS H 1 1
2 3190 1 1 99 CYS HA H 3.963 13.560 -1.767 1.00 . A A . 99 CYS HA 1 1
2 3191 1 1 99 CYS HB2 H 6.233 12.667 -2.234 1.00 . A A . 99 CYS HB2 1 1
2 3192 1 1 99 CYS HB3 H 5.740 13.912 -3.376 1.00 . A A . 99 CYS HB3 1 1
2 3193 1 1 99 CYS HG H 7.200 15.847 -1.594 1.00 . A A . 99 CYS HG 1 1
2 3194 1 1 99 CYS N N 4.565 15.519 -1.531 1.00 . A A . 99 CYS N 1 1
2 3195 1 1 99 CYS O O 6.014 14.282 0.648 1.00 . A A . 99 CYS O 1 1
2 3196 1 1 99 CYS SG S 7.537 14.634 -2.006 1.00 . A A . 99 CYS SG 1 1
2 3197 1 1 100 GLY C C 5.398 10.889 1.902 1.00 . A A . 100 GLY C 1 1
2 3198 1 1 100 GLY CA C 4.660 12.212 1.849 1.00 . A A . 100 GLY CA 1 1
2 3199 1 1 100 GLY H H 3.775 12.239 -0.074 1.00 . A A . 100 GLY H 1 1
2 3200 1 1 100 GLY HA2 H 5.233 12.954 2.385 1.00 . A A . 100 GLY HA2 1 1
2 3201 1 1 100 GLY HA3 H 3.701 12.095 2.331 1.00 . A A . 100 GLY HA3 1 1
2 3202 1 1 100 GLY N N 4.447 12.675 0.490 1.00 . A A . 100 GLY N 1 1
2 3203 1 1 100 GLY O O 5.340 10.084 0.972 1.00 . A A . 100 GLY O 1 1
2 3204 1 1 101 PRO C C 5.983 8.201 3.406 1.00 . A A . 101 PRO C 1 1
2 3205 1 1 101 PRO CA C 6.881 9.417 3.207 1.00 . A A . 101 PRO CA 1 1
2 3206 1 1 101 PRO CB C 7.688 9.700 4.477 1.00 . A A . 101 PRO CB 1 1
2 3207 1 1 101 PRO CD C 6.228 11.565 4.159 1.00 . A A . 101 PRO CD 1 1
2 3208 1 1 101 PRO CG C 6.892 10.722 5.212 1.00 . A A . 101 PRO CG 1 1
2 3209 1 1 101 PRO HA H 7.556 9.234 2.383 1.00 . A A . 101 PRO HA 1 1
2 3210 1 1 101 PRO HB2 H 7.791 8.790 5.051 1.00 . A A . 101 PRO HB2 1 1
2 3211 1 1 101 PRO HB3 H 8.665 10.076 4.211 1.00 . A A . 101 PRO HB3 1 1
2 3212 1 1 101 PRO HD2 H 5.253 11.888 4.493 1.00 . A A . 101 PRO HD2 1 1
2 3213 1 1 101 PRO HD3 H 6.846 12.417 3.912 1.00 . A A . 101 PRO HD3 1 1
2 3214 1 1 101 PRO HG2 H 6.150 10.237 5.827 1.00 . A A . 101 PRO HG2 1 1
2 3215 1 1 101 PRO HG3 H 7.547 11.329 5.820 1.00 . A A . 101 PRO HG3 1 1
2 3216 1 1 101 PRO N N 6.114 10.650 3.011 1.00 . A A . 101 PRO N 1 1
2 3217 1 1 101 PRO O O 4.942 8.268 4.060 1.00 . A A . 101 PRO O 1 1
2 3218 1 1 102 PRO C C 5.674 5.223 4.340 1.00 . A A . 102 PRO C 1 1
2 3219 1 1 102 PRO CA C 5.640 5.807 2.932 1.00 . A A . 102 PRO CA 1 1
2 3220 1 1 102 PRO CB C 6.362 4.880 1.951 1.00 . A A . 102 PRO CB 1 1
2 3221 1 1 102 PRO CD C 7.624 6.908 2.036 1.00 . A A . 102 PRO CD 1 1
2 3222 1 1 102 PRO CG C 7.748 5.418 1.870 1.00 . A A . 102 PRO CG 1 1
2 3223 1 1 102 PRO HA H 4.614 5.935 2.621 1.00 . A A . 102 PRO HA 1 1
2 3224 1 1 102 PRO HB2 H 6.351 3.869 2.333 1.00 . A A . 102 PRO HB2 1 1
2 3225 1 1 102 PRO HB3 H 5.869 4.912 0.991 1.00 . A A . 102 PRO HB3 1 1
2 3226 1 1 102 PRO HD2 H 8.478 7.300 2.569 1.00 . A A . 102 PRO HD2 1 1
2 3227 1 1 102 PRO HD3 H 7.524 7.388 1.074 1.00 . A A . 102 PRO HD3 1 1
2 3228 1 1 102 PRO HG2 H 8.351 5.001 2.662 1.00 . A A . 102 PRO HG2 1 1
2 3229 1 1 102 PRO HG3 H 8.177 5.184 0.906 1.00 . A A . 102 PRO HG3 1 1
2 3230 1 1 102 PRO N N 6.394 7.061 2.830 1.00 . A A . 102 PRO N 1 1
2 3231 1 1 102 PRO O O 6.535 5.574 5.147 1.00 . A A . 102 PRO O 1 1
2 3232 1 1 103 SER C C 5.654 2.554 6.055 1.00 . A A . 103 SER C 1 1
2 3233 1 1 103 SER CA C 4.653 3.700 5.941 1.00 . A A . 103 SER CA 1 1
2 3234 1 1 103 SER CB C 3.236 3.181 6.196 1.00 . A A . 103 SER CB 1 1
2 3235 1 1 103 SER H H 4.074 4.092 3.942 1.00 . A A . 103 SER H 1 1
2 3236 1 1 103 SER HA H 4.893 4.447 6.682 1.00 . A A . 103 SER HA 1 1
2 3237 1 1 103 SER HB2 H 3.187 2.746 7.182 1.00 . A A . 103 SER HB2 1 1
2 3238 1 1 103 SER HB3 H 2.538 4.003 6.129 1.00 . A A . 103 SER HB3 1 1
2 3239 1 1 103 SER HG H 3.083 1.325 5.589 1.00 . A A . 103 SER HG 1 1
2 3240 1 1 103 SER N N 4.733 4.330 4.628 1.00 . A A . 103 SER N 1 1
2 3241 1 1 103 SER O O 6.346 2.222 5.092 1.00 . A A . 103 SER O 1 1
2 3242 1 1 103 SER OG O 2.875 2.196 5.243 1.00 . A A . 103 SER OG 1 1
2 3243 1 1 104 ASP C C 6.393 -0.289 6.489 1.00 . A A . 104 ASP C 1 1
2 3244 1 1 104 ASP CA C 6.641 0.845 7.479 1.00 . A A . 104 ASP CA 1 1
2 3245 1 1 104 ASP CB C 6.486 0.332 8.912 1.00 . A A . 104 ASP CB 1 1
2 3246 1 1 104 ASP CG C 7.190 1.216 9.923 1.00 . A A . 104 ASP CG 1 1
2 3247 1 1 104 ASP H H 5.148 2.265 7.966 1.00 . A A . 104 ASP H 1 1
2 3248 1 1 104 ASP HA H 7.647 1.211 7.344 1.00 . A A . 104 ASP HA 1 1
2 3249 1 1 104 ASP HB2 H 5.436 0.294 9.163 1.00 . A A . 104 ASP HB2 1 1
2 3250 1 1 104 ASP HB3 H 6.904 -0.662 8.977 1.00 . A A . 104 ASP HB3 1 1
2 3251 1 1 104 ASP N N 5.725 1.955 7.238 1.00 . A A . 104 ASP N 1 1
2 3252 1 1 104 ASP O O 5.248 -0.639 6.206 1.00 . A A . 104 ASP O 1 1
2 3253 1 1 104 ASP OD1 O 6.617 2.261 10.297 1.00 . A A . 104 ASP OD1 1 1
2 3254 1 1 104 ASP OD2 O 8.312 0.862 10.340 1.00 . A A . 104 ASP OD2 1 1
2 3255 1 1 105 MET C C 6.715 -3.172 5.644 1.00 . A A . 105 MET C 1 1
2 3256 1 1 105 MET CA C 7.374 -1.952 5.008 1.00 . A A . 105 MET CA 1 1
2 3257 1 1 105 MET CB C 8.760 -2.323 4.478 1.00 . A A . 105 MET CB 1 1
2 3258 1 1 105 MET CE C 9.736 -2.458 1.175 1.00 . A A . 105 MET CE 1 1
2 3259 1 1 105 MET CG C 8.752 -3.518 3.539 1.00 . A A . 105 MET CG 1 1
2 3260 1 1 105 MET H H 8.361 -0.534 6.231 1.00 . A A . 105 MET H 1 1
2 3261 1 1 105 MET HA H 6.762 -1.615 4.184 1.00 . A A . 105 MET HA 1 1
2 3262 1 1 105 MET HB2 H 9.168 -1.477 3.946 1.00 . A A . 105 MET HB2 1 1
2 3263 1 1 105 MET HB3 H 9.402 -2.556 5.315 1.00 . A A . 105 MET HB3 1 1
2 3264 1 1 105 MET HE1 H 9.554 -1.478 1.592 1.00 . A A . 105 MET HE1 1 1
2 3265 1 1 105 MET HE2 H 10.530 -2.397 0.446 1.00 . A A . 105 MET HE2 1 1
2 3266 1 1 105 MET HE3 H 8.837 -2.820 0.700 1.00 . A A . 105 MET HE3 1 1
2 3267 1 1 105 MET HG2 H 8.710 -4.423 4.128 1.00 . A A . 105 MET HG2 1 1
2 3268 1 1 105 MET HG3 H 7.874 -3.459 2.912 1.00 . A A . 105 MET HG3 1 1
2 3269 1 1 105 MET N N 7.474 -0.857 5.966 1.00 . A A . 105 MET N 1 1
2 3270 1 1 105 MET O O 7.280 -3.795 6.544 1.00 . A A . 105 MET O 1 1
2 3271 1 1 105 MET SD S 10.213 -3.584 2.485 1.00 . A A . 105 MET SD 1 1
2 3272 1 1 106 ILE C C 4.827 -5.824 4.715 1.00 . A A . 106 ILE C 1 1
2 3273 1 1 106 ILE CA C 4.787 -4.654 5.692 1.00 . A A . 106 ILE CA 1 1
2 3274 1 1 106 ILE CB C 3.318 -4.296 5.987 1.00 . A A . 106 ILE CB 1 1
2 3275 1 1 106 ILE CD1 C 1.806 -3.057 7.618 1.00 . A A . 106 ILE CD1 1 1
2 3276 1 1 106 ILE CG1 C 3.220 -3.464 7.268 1.00 . A A . 106 ILE CG1 1 1
2 3277 1 1 106 ILE CG2 C 2.478 -5.559 6.104 1.00 . A A . 106 ILE CG2 1 1
2 3278 1 1 106 ILE H H 5.123 -2.973 4.452 1.00 . A A . 106 ILE H 1 1
2 3279 1 1 106 ILE HA H 5.256 -4.956 6.618 1.00 . A A . 106 ILE HA 1 1
2 3280 1 1 106 ILE HB H 2.939 -3.716 5.160 1.00 . A A . 106 ILE HB 1 1
2 3281 1 1 106 ILE HD11 H 1.305 -3.881 8.106 1.00 . A A . 106 ILE HD11 1 1
2 3282 1 1 106 ILE HD12 H 1.830 -2.207 8.283 1.00 . A A . 106 ILE HD12 1 1
2 3283 1 1 106 ILE HD13 H 1.273 -2.796 6.716 1.00 . A A . 106 ILE HD13 1 1
2 3284 1 1 106 ILE HG12 H 3.614 -4.037 8.093 1.00 . A A . 106 ILE HG12 1 1
2 3285 1 1 106 ILE HG13 H 3.806 -2.564 7.148 1.00 . A A . 106 ILE HG13 1 1
2 3286 1 1 106 ILE HG21 H 2.947 -6.240 6.799 1.00 . A A . 106 ILE HG21 1 1
2 3287 1 1 106 ILE HG22 H 1.492 -5.303 6.463 1.00 . A A . 106 ILE HG22 1 1
2 3288 1 1 106 ILE HG23 H 2.399 -6.030 5.136 1.00 . A A . 106 ILE HG23 1 1
2 3289 1 1 106 ILE N N 5.520 -3.508 5.170 1.00 . A A . 106 ILE N 1 1
2 3290 1 1 106 ILE O O 4.677 -5.641 3.508 1.00 . A A . 106 ILE O 1 1
2 3291 1 1 107 GLU C C 3.893 -9.136 4.698 1.00 . A A . 107 GLU C 1 1
2 3292 1 1 107 GLU CA C 5.086 -8.226 4.421 1.00 . A A . 107 GLU CA 1 1
2 3293 1 1 107 GLU CB C 6.390 -8.984 4.675 1.00 . A A . 107 GLU CB 1 1
2 3294 1 1 107 GLU CD C 5.631 -10.400 6.625 1.00 . A A . 107 GLU CD 1 1
2 3295 1 1 107 GLU CG C 6.608 -9.349 6.134 1.00 . A A . 107 GLU CG 1 1
2 3296 1 1 107 GLU H H 5.140 -7.107 6.217 1.00 . A A . 107 GLU H 1 1
2 3297 1 1 107 GLU HA H 5.056 -7.918 3.386 1.00 . A A . 107 GLU HA 1 1
2 3298 1 1 107 GLU HB2 H 6.382 -9.895 4.095 1.00 . A A . 107 GLU HB2 1 1
2 3299 1 1 107 GLU HB3 H 7.218 -8.371 4.352 1.00 . A A . 107 GLU HB3 1 1
2 3300 1 1 107 GLU HG2 H 7.611 -9.729 6.252 1.00 . A A . 107 GLU HG2 1 1
2 3301 1 1 107 GLU HG3 H 6.489 -8.459 6.736 1.00 . A A . 107 GLU HG3 1 1
2 3302 1 1 107 GLU N N 5.028 -7.026 5.247 1.00 . A A . 107 GLU N 1 1
2 3303 1 1 107 GLU O O 3.453 -9.269 5.840 1.00 . A A . 107 GLU O 1 1
2 3304 1 1 107 GLU OE1 O 5.583 -11.493 6.023 1.00 . A A . 107 GLU OE1 1 1
2 3305 1 1 107 GLU OE2 O 4.916 -10.129 7.612 1.00 . A A . 107 GLU OE2 1 1
2 3306 1 1 108 ALA C C 2.509 -11.996 3.097 1.00 . A A . 108 ALA C 1 1
2 3307 1 1 108 ALA CA C 2.234 -10.658 3.775 1.00 . A A . 108 ALA CA 1 1
2 3308 1 1 108 ALA CB C 0.986 -10.014 3.190 1.00 . A A . 108 ALA CB 1 1
2 3309 1 1 108 ALA H H 3.769 -9.613 2.761 1.00 . A A . 108 ALA H 1 1
2 3310 1 1 108 ALA HA H 2.061 -10.828 4.828 1.00 . A A . 108 ALA HA 1 1
2 3311 1 1 108 ALA HB1 H 0.307 -10.784 2.855 1.00 . A A . 108 ALA HB1 1 1
2 3312 1 1 108 ALA HB2 H 0.503 -9.413 3.947 1.00 . A A . 108 ALA HB2 1 1
2 3313 1 1 108 ALA HB3 H 1.262 -9.389 2.354 1.00 . A A . 108 ALA HB3 1 1
2 3314 1 1 108 ALA N N 3.374 -9.760 3.646 1.00 . A A . 108 ALA N 1 1
2 3315 1 1 108 ALA O O 3.323 -12.081 2.177 1.00 . A A . 108 ALA O 1 1
2 3316 1 1 109 PHE C C 0.647 -15.021 2.709 1.00 . A A . 109 PHE C 1 1
2 3317 1 1 109 PHE CA C 1.998 -14.374 2.996 1.00 . A A . 109 PHE CA 1 1
2 3318 1 1 109 PHE CB C 2.805 -15.253 3.954 1.00 . A A . 109 PHE CB 1 1
2 3319 1 1 109 PHE CD1 C 5.002 -14.052 4.123 1.00 . A A . 109 PHE CD1 1 1
2 3320 1 1 109 PHE CD2 C 4.970 -16.224 3.138 1.00 . A A . 109 PHE CD2 1 1
2 3321 1 1 109 PHE CE1 C 6.367 -13.977 3.922 1.00 . A A . 109 PHE CE1 1 1
2 3322 1 1 109 PHE CE2 C 6.335 -16.155 2.935 1.00 . A A . 109 PHE CE2 1 1
2 3323 1 1 109 PHE CG C 4.289 -15.175 3.734 1.00 . A A . 109 PHE CG 1 1
2 3324 1 1 109 PHE CZ C 7.035 -15.030 3.326 1.00 . A A . 109 PHE CZ 1 1
2 3325 1 1 109 PHE H H 1.191 -12.908 4.293 1.00 . A A . 109 PHE H 1 1
2 3326 1 1 109 PHE HA H 2.541 -14.275 2.069 1.00 . A A . 109 PHE HA 1 1
2 3327 1 1 109 PHE HB2 H 2.604 -14.945 4.969 1.00 . A A . 109 PHE HB2 1 1
2 3328 1 1 109 PHE HB3 H 2.503 -16.281 3.827 1.00 . A A . 109 PHE HB3 1 1
2 3329 1 1 109 PHE HD1 H 4.480 -13.228 4.589 1.00 . A A . 109 PHE HD1 1 1
2 3330 1 1 109 PHE HD2 H 4.424 -17.103 2.830 1.00 . A A . 109 PHE HD2 1 1
2 3331 1 1 109 PHE HE1 H 6.911 -13.096 4.230 1.00 . A A . 109 PHE HE1 1 1
2 3332 1 1 109 PHE HE2 H 6.855 -16.978 2.468 1.00 . A A . 109 PHE HE2 1 1
2 3333 1 1 109 PHE HZ H 8.101 -14.974 3.169 1.00 . A A . 109 PHE HZ 1 1
2 3334 1 1 109 PHE N N 1.826 -13.039 3.557 1.00 . A A . 109 PHE N 1 1
2 3335 1 1 109 PHE O O -0.079 -15.405 3.627 1.00 . A A . 109 PHE O 1 1
2 3336 1 1 110 THR C C -0.965 -17.236 1.301 1.00 . A A . 110 THR C 1 1
2 3337 1 1 110 THR CA C -0.949 -15.739 1.017 1.00 . A A . 110 THR CA 1 1
2 3338 1 1 110 THR CB C -1.221 -15.508 -0.481 1.00 . A A . 110 THR CB 1 1
2 3339 1 1 110 THR CG2 C -1.454 -14.033 -0.769 1.00 . A A . 110 THR CG2 1 1
2 3340 1 1 110 THR H H 0.935 -14.815 0.741 1.00 . A A . 110 THR H 1 1
2 3341 1 1 110 THR HA H -1.741 -15.267 1.582 1.00 . A A . 110 THR HA 1 1
2 3342 1 1 110 THR HB H -2.108 -16.059 -0.760 1.00 . A A . 110 THR HB 1 1
2 3343 1 1 110 THR HG1 H -0.401 -16.138 -2.161 1.00 . A A . 110 THR HG1 1 1
2 3344 1 1 110 THR HG21 H -0.555 -13.477 -0.547 1.00 . A A . 110 THR HG21 1 1
2 3345 1 1 110 THR HG22 H -2.262 -13.669 -0.152 1.00 . A A . 110 THR HG22 1 1
2 3346 1 1 110 THR HG23 H -1.709 -13.905 -1.810 1.00 . A A . 110 THR HG23 1 1
2 3347 1 1 110 THR N N 0.314 -15.140 1.427 1.00 . A A . 110 THR N 1 1
2 3348 1 1 110 THR O O 0.074 -17.839 1.569 1.00 . A A . 110 THR O 1 1
2 3349 1 1 110 THR OG1 O -0.115 -15.982 -1.258 1.00 . A A . 110 THR OG1 1 1
2 3350 1 1 111 LYS C C -1.989 -20.068 0.231 1.00 . A A . 111 LYS C 1 1
2 3351 1 1 111 LYS CA C -2.303 -19.262 1.487 1.00 . A A . 111 LYS CA 1 1
2 3352 1 1 111 LYS CB C -3.725 -19.569 1.961 1.00 . A A . 111 LYS CB 1 1
2 3353 1 1 111 LYS CD C -3.318 -19.432 4.436 1.00 . A A . 111 LYS CD 1 1
2 3354 1 1 111 LYS CE C -3.996 -19.107 5.759 1.00 . A A . 111 LYS CE 1 1
2 3355 1 1 111 LYS CG C -4.098 -18.872 3.258 1.00 . A A . 111 LYS CG 1 1
2 3356 1 1 111 LYS H H -2.944 -17.299 1.020 1.00 . A A . 111 LYS H 1 1
2 3357 1 1 111 LYS HA H -1.606 -19.540 2.263 1.00 . A A . 111 LYS HA 1 1
2 3358 1 1 111 LYS HB2 H -4.422 -19.259 1.197 1.00 . A A . 111 LYS HB2 1 1
2 3359 1 1 111 LYS HB3 H -3.819 -20.636 2.110 1.00 . A A . 111 LYS HB3 1 1
2 3360 1 1 111 LYS HD2 H -3.250 -20.505 4.335 1.00 . A A . 111 LYS HD2 1 1
2 3361 1 1 111 LYS HD3 H -2.325 -19.005 4.436 1.00 . A A . 111 LYS HD3 1 1
2 3362 1 1 111 LYS HE2 H -3.291 -19.269 6.559 1.00 . A A . 111 LYS HE2 1 1
2 3363 1 1 111 LYS HE3 H -4.296 -18.069 5.748 1.00 . A A . 111 LYS HE3 1 1
2 3364 1 1 111 LYS HG2 H -3.881 -17.819 3.166 1.00 . A A . 111 LYS HG2 1 1
2 3365 1 1 111 LYS HG3 H -5.154 -19.010 3.440 1.00 . A A . 111 LYS HG3 1 1
2 3366 1 1 111 LYS HZ1 H -6.014 -19.568 5.478 1.00 . A A . 111 LYS HZ1 1 1
2 3367 1 1 111 LYS HZ2 H -5.421 -19.989 7.006 1.00 . A A . 111 LYS HZ2 1 1
2 3368 1 1 111 LYS HZ3 H -5.019 -20.925 5.656 1.00 . A A . 111 LYS HZ3 1 1
2 3369 1 1 111 LYS N N -2.151 -17.833 1.239 1.00 . A A . 111 LYS N 1 1
2 3370 1 1 111 LYS NZ N -5.197 -19.957 5.991 1.00 . A A . 111 LYS NZ 1 1
2 3371 1 1 111 LYS O O -1.805 -19.508 -0.850 1.00 . A A . 111 LYS O 1 1
2 3372 1 1 112 LYS C C -2.909 -22.571 -1.539 1.00 . A A . 112 LYS C 1 1
2 3373 1 1 112 LYS CA C -1.643 -22.272 -0.743 1.00 . A A . 112 LYS CA 1 1
2 3374 1 1 112 LYS CB C -1.022 -23.578 -0.242 1.00 . A A . 112 LYS CB 1 1
2 3375 1 1 112 LYS CD C 0.585 -23.023 1.607 1.00 . A A . 112 LYS CD 1 1
2 3376 1 1 112 LYS CE C 2.037 -23.074 2.058 1.00 . A A . 112 LYS CE 1 1
2 3377 1 1 112 LYS CG C 0.438 -23.445 0.155 1.00 . A A . 112 LYS CG 1 1
2 3378 1 1 112 LYS H H -2.087 -21.776 1.267 1.00 . A A . 112 LYS H 1 1
2 3379 1 1 112 LYS HA H -0.936 -21.771 -1.387 1.00 . A A . 112 LYS HA 1 1
2 3380 1 1 112 LYS HB2 H -1.577 -23.921 0.618 1.00 . A A . 112 LYS HB2 1 1
2 3381 1 1 112 LYS HB3 H -1.094 -24.320 -1.025 1.00 . A A . 112 LYS HB3 1 1
2 3382 1 1 112 LYS HD2 H 0.220 -22.013 1.719 1.00 . A A . 112 LYS HD2 1 1
2 3383 1 1 112 LYS HD3 H 0.001 -23.689 2.227 1.00 . A A . 112 LYS HD3 1 1
2 3384 1 1 112 LYS HE2 H 2.660 -22.687 1.267 1.00 . A A . 112 LYS HE2 1 1
2 3385 1 1 112 LYS HE3 H 2.148 -22.457 2.938 1.00 . A A . 112 LYS HE3 1 1
2 3386 1 1 112 LYS HG2 H 0.928 -24.397 0.016 1.00 . A A . 112 LYS HG2 1 1
2 3387 1 1 112 LYS HG3 H 0.907 -22.702 -0.475 1.00 . A A . 112 LYS HG3 1 1
2 3388 1 1 112 LYS HZ1 H 2.048 -25.133 1.709 1.00 . A A . 112 LYS HZ1 1 1
2 3389 1 1 112 LYS HZ2 H 2.165 -24.715 3.344 1.00 . A A . 112 LYS HZ2 1 1
2 3390 1 1 112 LYS HZ3 H 3.505 -24.535 2.328 1.00 . A A . 112 LYS HZ3 1 1
2 3391 1 1 112 LYS N N -1.931 -21.387 0.380 1.00 . A A . 112 LYS N 1 1
2 3392 1 1 112 LYS NZ N 2.469 -24.462 2.382 1.00 . A A . 112 LYS NZ 1 1
2 3393 1 1 112 LYS O O -3.909 -23.025 -0.985 1.00 . A A . 112 LYS O 1 1
2 3394 1 1 113 ALA C C -4.498 -23.995 -3.575 1.00 . A A . 113 ALA C 1 1
2 3395 1 1 113 ALA CA C -3.998 -22.562 -3.715 1.00 . A A . 113 ALA CA 1 1
2 3396 1 1 113 ALA CB C -3.629 -22.269 -5.162 1.00 . A A . 113 ALA CB 1 1
2 3397 1 1 113 ALA H H -2.030 -21.956 -3.226 1.00 . A A . 113 ALA H 1 1
2 3398 1 1 113 ALA HA H -4.790 -21.885 -3.428 1.00 . A A . 113 ALA HA 1 1
2 3399 1 1 113 ALA HB1 H -4.384 -22.679 -5.816 1.00 . A A . 113 ALA HB1 1 1
2 3400 1 1 113 ALA HB2 H -3.567 -21.200 -5.308 1.00 . A A . 113 ALA HB2 1 1
2 3401 1 1 113 ALA HB3 H -2.673 -22.719 -5.387 1.00 . A A . 113 ALA HB3 1 1
2 3402 1 1 113 ALA N N -2.857 -22.316 -2.842 1.00 . A A . 113 ALA N 1 1
2 3403 1 1 113 ALA O O -5.651 -24.228 -3.210 1.00 . A A . 113 ALA O 1 1
2 3404 1 1 114 SER C C -3.270 -27.030 -2.603 1.00 . A A . 114 SER C 1 1
2 3405 1 1 114 SER CA C -3.980 -26.365 -3.778 1.00 . A A . 114 SER CA 1 1
2 3406 1 1 114 SER CB C -3.622 -27.086 -5.079 1.00 . A A . 114 SER CB 1 1
2 3407 1 1 114 SER H H -2.720 -24.704 -4.153 1.00 . A A . 114 SER H 1 1
2 3408 1 1 114 SER HA H -5.046 -26.429 -3.622 1.00 . A A . 114 SER HA 1 1
2 3409 1 1 114 SER HB2 H -2.557 -27.024 -5.241 1.00 . A A . 114 SER HB2 1 1
2 3410 1 1 114 SER HB3 H -3.916 -28.123 -5.005 1.00 . A A . 114 SER HB3 1 1
2 3411 1 1 114 SER HG H -4.554 -27.189 -6.799 1.00 . A A . 114 SER HG 1 1
2 3412 1 1 114 SER N N -3.625 -24.953 -3.867 1.00 . A A . 114 SER N 1 1
2 3413 1 1 114 SER O O -2.320 -26.482 -2.046 1.00 . A A . 114 SER O 1 1
2 3414 1 1 114 SER OG O -4.286 -26.501 -6.186 1.00 . A A . 114 SER OG 1 1
2 3415 1 1 115 GLY C C -4.123 -29.207 -0.004 1.00 . A A . 115 GLY C 1 1
2 3416 1 1 115 GLY CA C -3.138 -28.939 -1.125 1.00 . A A . 115 GLY CA 1 1
2 3417 1 1 115 GLY H H -4.499 -28.607 -2.712 1.00 . A A . 115 GLY H 1 1
2 3418 1 1 115 GLY HA2 H -2.757 -29.882 -1.488 1.00 . A A . 115 GLY HA2 1 1
2 3419 1 1 115 GLY HA3 H -2.316 -28.357 -0.734 1.00 . A A . 115 GLY HA3 1 1
2 3420 1 1 115 GLY N N -3.739 -28.218 -2.231 1.00 . A A . 115 GLY N 1 1
2 3421 1 1 115 GLY O O -5.312 -28.905 -0.109 1.00 . A A . 115 GLY O 1 1
2 3422 1 1 116 PRO C C -4.918 -28.864 3.010 1.00 . A A . 116 PRO C 1 1
2 3423 1 1 116 PRO CA C -4.457 -30.112 2.263 1.00 . A A . 116 PRO CA 1 1
2 3424 1 1 116 PRO CB C -3.523 -30.947 3.143 1.00 . A A . 116 PRO CB 1 1
2 3425 1 1 116 PRO CD C -2.221 -30.176 1.292 1.00 . A A . 116 PRO CD 1 1
2 3426 1 1 116 PRO CG C -2.151 -30.514 2.755 1.00 . A A . 116 PRO CG 1 1
2 3427 1 1 116 PRO HA H -5.317 -30.703 1.987 1.00 . A A . 116 PRO HA 1 1
2 3428 1 1 116 PRO HB2 H -3.724 -30.739 4.184 1.00 . A A . 116 PRO HB2 1 1
2 3429 1 1 116 PRO HB3 H -3.677 -31.996 2.943 1.00 . A A . 116 PRO HB3 1 1
2 3430 1 1 116 PRO HD2 H -1.559 -29.354 1.062 1.00 . A A . 116 PRO HD2 1 1
2 3431 1 1 116 PRO HD3 H -1.973 -31.040 0.693 1.00 . A A . 116 PRO HD3 1 1
2 3432 1 1 116 PRO HG2 H -1.864 -29.645 3.328 1.00 . A A . 116 PRO HG2 1 1
2 3433 1 1 116 PRO HG3 H -1.452 -31.321 2.921 1.00 . A A . 116 PRO HG3 1 1
2 3434 1 1 116 PRO N N -3.628 -29.789 1.098 1.00 . A A . 116 PRO N 1 1
2 3435 1 1 116 PRO O O -5.749 -28.942 3.914 1.00 . A A . 116 PRO O 1 1
2 3436 1 1 117 SER C C -6.178 -26.085 2.973 1.00 . A A . 117 SER C 1 1
2 3437 1 1 117 SER CA C -4.725 -26.451 3.262 1.00 . A A . 117 SER CA 1 1
2 3438 1 1 117 SER CB C -3.800 -25.334 2.774 1.00 . A A . 117 SER CB 1 1
2 3439 1 1 117 SER H H -3.715 -27.717 1.899 1.00 . A A . 117 SER H 1 1
2 3440 1 1 117 SER HA H -4.601 -26.570 4.328 1.00 . A A . 117 SER HA 1 1
2 3441 1 1 117 SER HB2 H -3.576 -25.487 1.730 1.00 . A A . 117 SER HB2 1 1
2 3442 1 1 117 SER HB3 H -4.292 -24.381 2.902 1.00 . A A . 117 SER HB3 1 1
2 3443 1 1 117 SER HG H -2.743 -25.654 4.392 1.00 . A A . 117 SER HG 1 1
2 3444 1 1 117 SER N N -4.372 -27.715 2.626 1.00 . A A . 117 SER N 1 1
2 3445 1 1 117 SER O O -6.981 -25.913 3.890 1.00 . A A . 117 SER O 1 1
2 3446 1 1 117 SER OG O -2.586 -25.323 3.505 1.00 . A A . 117 SER OG 1 1
2 3447 1 1 118 SER C C -8.736 -26.866 1.167 1.00 . A A . 118 SER C 1 1
2 3448 1 1 118 SER CA C -7.864 -25.619 1.280 1.00 . A A . 118 SER CA 1 1
2 3449 1 1 118 SER CB C -7.838 -24.877 -0.058 1.00 . A A . 118 SER CB 1 1
2 3450 1 1 118 SER H H -5.824 -26.118 1.005 1.00 . A A . 118 SER H 1 1
2 3451 1 1 118 SER HA H -8.282 -24.968 2.034 1.00 . A A . 118 SER HA 1 1
2 3452 1 1 118 SER HB2 H -8.842 -24.810 -0.449 1.00 . A A . 118 SER HB2 1 1
2 3453 1 1 118 SER HB3 H -7.442 -23.883 0.092 1.00 . A A . 118 SER HB3 1 1
2 3454 1 1 118 SER HG H -7.454 -26.373 -1.264 1.00 . A A . 118 SER HG 1 1
2 3455 1 1 118 SER N N -6.509 -25.968 1.691 1.00 . A A . 118 SER N 1 1
2 3456 1 1 118 SER O O -9.798 -26.840 0.546 1.00 . A A . 118 SER O 1 1
2 3457 1 1 118 SER OG O -7.026 -25.555 -1.001 1.00 . A A . 118 SER OG 1 1
2 3458 1 1 119 GLY C C -8.536 -30.134 0.641 1.00 . A A . 119 GLY C 1 1
2 3459 1 1 119 GLY CA C -9.027 -29.199 1.728 1.00 . A A . 119 GLY CA 1 1
2 3460 1 1 119 GLY H H -7.424 -27.919 2.252 1.00 . A A . 119 GLY H 1 1
2 3461 1 1 119 GLY HA2 H -8.937 -29.695 2.683 1.00 . A A . 119 GLY HA2 1 1
2 3462 1 1 119 GLY HA3 H -10.067 -28.972 1.548 1.00 . A A . 119 GLY HA3 1 1
2 3463 1 1 119 GLY N N -8.278 -27.957 1.772 1.00 . A A . 119 GLY N 1 1
2 3464 1 1 119 GLY O O -9.091 -31.215 0.445 1.00 . A A . 119 GLY O 1 1
3 3465 1 1 1 GLY C C 23.817 7.219 -16.459 1.00 . A A . 1 GLY C 1 1
3 3466 1 1 1 GLY CA C 24.773 6.876 -17.585 1.00 . A A . 1 GLY CA 1 1
3 3467 1 1 1 GLY H1 H 23.136 6.423 -18.849 1.00 . A A . 1 GLY H1 1 1
3 3468 1 1 1 GLY HA2 H 25.511 6.180 -17.216 1.00 . A A . 1 GLY HA2 1 1
3 3469 1 1 1 GLY HA3 H 25.272 7.779 -17.904 1.00 . A A . 1 GLY HA3 1 1
3 3470 1 1 1 GLY N N 24.098 6.285 -18.725 1.00 . A A . 1 GLY N 1 1
3 3471 1 1 1 GLY O O 22.604 7.281 -16.663 1.00 . A A . 1 GLY O 1 1
3 3472 1 1 2 SER C C 24.290 8.738 -13.182 1.00 . A A . 2 SER C 1 1
3 3473 1 1 2 SER CA C 23.550 7.774 -14.104 1.00 . A A . 2 SER CA 1 1
3 3474 1 1 2 SER CB C 23.173 6.505 -13.339 1.00 . A A . 2 SER CB 1 1
3 3475 1 1 2 SER H H 25.336 7.377 -15.169 1.00 . A A . 2 SER H 1 1
3 3476 1 1 2 SER HA H 22.648 8.253 -14.456 1.00 . A A . 2 SER HA 1 1
3 3477 1 1 2 SER HB2 H 24.008 5.821 -13.348 1.00 . A A . 2 SER HB2 1 1
3 3478 1 1 2 SER HB3 H 22.929 6.762 -12.318 1.00 . A A . 2 SER HB3 1 1
3 3479 1 1 2 SER HG H 22.346 5.093 -14.416 1.00 . A A . 2 SER HG 1 1
3 3480 1 1 2 SER N N 24.363 7.441 -15.268 1.00 . A A . 2 SER N 1 1
3 3481 1 1 2 SER O O 25.400 8.453 -12.731 1.00 . A A . 2 SER O 1 1
3 3482 1 1 2 SER OG O 22.054 5.866 -13.929 1.00 . A A . 2 SER OG 1 1
3 3483 1 1 3 SER C C 23.368 11.181 -10.843 1.00 . A A . 3 SER C 1 1
3 3484 1 1 3 SER CA C 24.268 10.887 -12.040 1.00 . A A . 3 SER CA 1 1
3 3485 1 1 3 SER CB C 24.528 12.174 -12.824 1.00 . A A . 3 SER CB 1 1
3 3486 1 1 3 SER H H 22.784 10.048 -13.295 1.00 . A A . 3 SER H 1 1
3 3487 1 1 3 SER HA H 25.209 10.498 -11.681 1.00 . A A . 3 SER HA 1 1
3 3488 1 1 3 SER HB2 H 23.586 12.642 -13.066 1.00 . A A . 3 SER HB2 1 1
3 3489 1 1 3 SER HB3 H 25.120 12.847 -12.221 1.00 . A A . 3 SER HB3 1 1
3 3490 1 1 3 SER HG H 24.804 12.370 -14.754 1.00 . A A . 3 SER HG 1 1
3 3491 1 1 3 SER N N 23.667 9.879 -12.905 1.00 . A A . 3 SER N 1 1
3 3492 1 1 3 SER O O 22.207 10.776 -10.810 1.00 . A A . 3 SER O 1 1
3 3493 1 1 3 SER OG O 25.227 11.905 -14.028 1.00 . A A . 3 SER OG 1 1
3 3494 1 1 4 GLY C C 23.210 13.704 -8.344 1.00 . A A . 4 GLY C 1 1
3 3495 1 1 4 GLY CA C 23.149 12.225 -8.673 1.00 . A A . 4 GLY CA 1 1
3 3496 1 1 4 GLY H H 24.846 12.185 -9.939 1.00 . A A . 4 GLY H 1 1
3 3497 1 1 4 GLY HA2 H 22.119 11.945 -8.832 1.00 . A A . 4 GLY HA2 1 1
3 3498 1 1 4 GLY HA3 H 23.540 11.666 -7.836 1.00 . A A . 4 GLY HA3 1 1
3 3499 1 1 4 GLY N N 23.915 11.889 -9.859 1.00 . A A . 4 GLY N 1 1
3 3500 1 1 4 GLY O O 24.290 14.295 -8.308 1.00 . A A . 4 GLY O 1 1
3 3501 1 1 5 SER C C 21.576 15.929 -6.323 1.00 . A A . 5 SER C 1 1
3 3502 1 1 5 SER CA C 21.974 15.724 -7.781 1.00 . A A . 5 SER CA 1 1
3 3503 1 1 5 SER CB C 20.970 16.424 -8.699 1.00 . A A . 5 SER CB 1 1
3 3504 1 1 5 SER H H 21.222 13.778 -8.148 1.00 . A A . 5 SER H 1 1
3 3505 1 1 5 SER HA H 22.952 16.151 -7.939 1.00 . A A . 5 SER HA 1 1
3 3506 1 1 5 SER HB2 H 20.596 17.311 -8.209 1.00 . A A . 5 SER HB2 1 1
3 3507 1 1 5 SER HB3 H 21.462 16.702 -9.620 1.00 . A A . 5 SER HB3 1 1
3 3508 1 1 5 SER HG H 19.062 16.081 -8.978 1.00 . A A . 5 SER HG 1 1
3 3509 1 1 5 SER N N 22.049 14.303 -8.104 1.00 . A A . 5 SER N 1 1
3 3510 1 1 5 SER O O 22.072 16.837 -5.655 1.00 . A A . 5 SER O 1 1
3 3511 1 1 5 SER OG O 19.877 15.575 -9.002 1.00 . A A . 5 SER OG 1 1
3 3512 1 1 6 SER C C 19.604 16.540 -4.177 1.00 . A A . 6 SER C 1 1
3 3513 1 1 6 SER CA C 20.210 15.168 -4.457 1.00 . A A . 6 SER CA 1 1
3 3514 1 1 6 SER CB C 21.362 14.900 -3.487 1.00 . A A . 6 SER CB 1 1
3 3515 1 1 6 SER H H 20.320 14.376 -6.418 1.00 . A A . 6 SER H 1 1
3 3516 1 1 6 SER HA H 19.449 14.416 -4.316 1.00 . A A . 6 SER HA 1 1
3 3517 1 1 6 SER HB2 H 22.256 15.383 -3.850 1.00 . A A . 6 SER HB2 1 1
3 3518 1 1 6 SER HB3 H 21.108 15.296 -2.514 1.00 . A A . 6 SER HB3 1 1
3 3519 1 1 6 SER HG H 20.949 13.115 -2.792 1.00 . A A . 6 SER HG 1 1
3 3520 1 1 6 SER N N 20.678 15.079 -5.835 1.00 . A A . 6 SER N 1 1
3 3521 1 1 6 SER O O 19.848 17.137 -3.130 1.00 . A A . 6 SER O 1 1
3 3522 1 1 6 SER OG O 21.611 13.510 -3.364 1.00 . A A . 6 SER OG 1 1
3 3523 1 1 7 GLY C C 16.670 18.238 -4.891 1.00 . A A . 7 GLY C 1 1
3 3524 1 1 7 GLY CA C 18.181 18.332 -4.961 1.00 . A A . 7 GLY CA 1 1
3 3525 1 1 7 GLY H H 18.652 16.513 -5.938 1.00 . A A . 7 GLY H 1 1
3 3526 1 1 7 GLY HA2 H 18.546 18.785 -4.052 1.00 . A A . 7 GLY HA2 1 1
3 3527 1 1 7 GLY HA3 H 18.453 18.958 -5.798 1.00 . A A . 7 GLY HA3 1 1
3 3528 1 1 7 GLY N N 18.811 17.034 -5.124 1.00 . A A . 7 GLY N 1 1
3 3529 1 1 7 GLY O O 15.970 18.688 -5.798 1.00 . A A . 7 GLY O 1 1
3 3530 1 1 8 VAL C C 14.008 18.835 -3.781 1.00 . A A . 8 VAL C 1 1
3 3531 1 1 8 VAL CA C 14.726 17.499 -3.625 1.00 . A A . 8 VAL CA 1 1
3 3532 1 1 8 VAL CB C 14.398 16.911 -2.241 1.00 . A A . 8 VAL CB 1 1
3 3533 1 1 8 VAL CG1 C 12.893 16.856 -2.027 1.00 . A A . 8 VAL CG1 1 1
3 3534 1 1 8 VAL CG2 C 15.017 15.530 -2.089 1.00 . A A . 8 VAL CG2 1 1
3 3535 1 1 8 VAL H H 16.773 17.313 -3.122 1.00 . A A . 8 VAL H 1 1
3 3536 1 1 8 VAL HA H 14.363 16.816 -4.379 1.00 . A A . 8 VAL HA 1 1
3 3537 1 1 8 VAL HB H 14.822 17.557 -1.487 1.00 . A A . 8 VAL HB 1 1
3 3538 1 1 8 VAL HG11 H 12.398 17.413 -2.809 1.00 . A A . 8 VAL HG11 1 1
3 3539 1 1 8 VAL HG12 H 12.563 15.827 -2.052 1.00 . A A . 8 VAL HG12 1 1
3 3540 1 1 8 VAL HG13 H 12.650 17.289 -1.068 1.00 . A A . 8 VAL HG13 1 1
3 3541 1 1 8 VAL HG21 H 15.903 15.597 -1.475 1.00 . A A . 8 VAL HG21 1 1
3 3542 1 1 8 VAL HG22 H 14.305 14.866 -1.621 1.00 . A A . 8 VAL HG22 1 1
3 3543 1 1 8 VAL HG23 H 15.282 15.144 -3.063 1.00 . A A . 8 VAL HG23 1 1
3 3544 1 1 8 VAL N N 16.164 17.651 -3.811 1.00 . A A . 8 VAL N 1 1
3 3545 1 1 8 VAL O O 14.345 19.814 -3.115 1.00 . A A . 8 VAL O 1 1
3 3546 1 1 9 ALA C C 10.752 19.822 -4.773 1.00 . A A . 9 ALA C 1 1
3 3547 1 1 9 ALA CA C 12.248 20.083 -4.907 1.00 . A A . 9 ALA CA 1 1
3 3548 1 1 9 ALA CB C 12.567 20.643 -6.285 1.00 . A A . 9 ALA CB 1 1
3 3549 1 1 9 ALA H H 12.795 18.055 -5.166 1.00 . A A . 9 ALA H 1 1
3 3550 1 1 9 ALA HA H 12.543 20.816 -4.170 1.00 . A A . 9 ALA HA 1 1
3 3551 1 1 9 ALA HB1 H 12.730 19.830 -6.975 1.00 . A A . 9 ALA HB1 1 1
3 3552 1 1 9 ALA HB2 H 11.739 21.247 -6.627 1.00 . A A . 9 ALA HB2 1 1
3 3553 1 1 9 ALA HB3 H 13.457 21.252 -6.228 1.00 . A A . 9 ALA HB3 1 1
3 3554 1 1 9 ALA N N 13.016 18.868 -4.665 1.00 . A A . 9 ALA N 1 1
3 3555 1 1 9 ALA O O 10.200 18.952 -5.447 1.00 . A A . 9 ALA O 1 1
3 3556 1 1 10 VAL C C 7.873 21.428 -4.516 1.00 . A A . 10 VAL C 1 1
3 3557 1 1 10 VAL CA C 8.666 20.432 -3.677 1.00 . A A . 10 VAL CA 1 1
3 3558 1 1 10 VAL CB C 8.304 20.626 -2.192 1.00 . A A . 10 VAL CB 1 1
3 3559 1 1 10 VAL CG1 C 8.933 19.532 -1.342 1.00 . A A . 10 VAL CG1 1 1
3 3560 1 1 10 VAL CG2 C 8.741 22.002 -1.713 1.00 . A A . 10 VAL CG2 1 1
3 3561 1 1 10 VAL H H 10.593 21.258 -3.391 1.00 . A A . 10 VAL H 1 1
3 3562 1 1 10 VAL HA H 8.385 19.430 -3.966 1.00 . A A . 10 VAL HA 1 1
3 3563 1 1 10 VAL HB H 7.231 20.557 -2.092 1.00 . A A . 10 VAL HB 1 1
3 3564 1 1 10 VAL HG11 H 8.574 19.615 -0.327 1.00 . A A . 10 VAL HG11 1 1
3 3565 1 1 10 VAL HG12 H 8.665 18.566 -1.743 1.00 . A A . 10 VAL HG12 1 1
3 3566 1 1 10 VAL HG13 H 10.007 19.642 -1.353 1.00 . A A . 10 VAL HG13 1 1
3 3567 1 1 10 VAL HG21 H 8.845 22.663 -2.561 1.00 . A A . 10 VAL HG21 1 1
3 3568 1 1 10 VAL HG22 H 8.000 22.399 -1.036 1.00 . A A . 10 VAL HG22 1 1
3 3569 1 1 10 VAL HG23 H 9.690 21.922 -1.202 1.00 . A A . 10 VAL HG23 1 1
3 3570 1 1 10 VAL N N 10.099 20.581 -3.899 1.00 . A A . 10 VAL N 1 1
3 3571 1 1 10 VAL O O 8.335 22.539 -4.779 1.00 . A A . 10 VAL O 1 1
3 3572 1 1 11 ILE C C 5.578 23.222 -5.052 1.00 . A A . 11 ILE C 1 1
3 3573 1 1 11 ILE CA C 5.821 21.882 -5.740 1.00 . A A . 11 ILE CA 1 1
3 3574 1 1 11 ILE CB C 4.464 21.213 -6.027 1.00 . A A . 11 ILE CB 1 1
3 3575 1 1 11 ILE CD1 C 4.928 18.713 -5.898 1.00 . A A . 11 ILE CD1 1 1
3 3576 1 1 11 ILE CG1 C 4.668 19.904 -6.794 1.00 . A A . 11 ILE CG1 1 1
3 3577 1 1 11 ILE CG2 C 3.562 22.156 -6.809 1.00 . A A . 11 ILE CG2 1 1
3 3578 1 1 11 ILE H H 6.365 20.128 -4.690 1.00 . A A . 11 ILE H 1 1
3 3579 1 1 11 ILE HA H 6.319 22.059 -6.683 1.00 . A A . 11 ILE HA 1 1
3 3580 1 1 11 ILE HB H 3.987 20.998 -5.083 1.00 . A A . 11 ILE HB 1 1
3 3581 1 1 11 ILE HD11 H 5.984 18.482 -5.905 1.00 . A A . 11 ILE HD11 1 1
3 3582 1 1 11 ILE HD12 H 4.619 18.946 -4.890 1.00 . A A . 11 ILE HD12 1 1
3 3583 1 1 11 ILE HD13 H 4.371 17.862 -6.259 1.00 . A A . 11 ILE HD13 1 1
3 3584 1 1 11 ILE HG12 H 3.785 19.694 -7.376 1.00 . A A . 11 ILE HG12 1 1
3 3585 1 1 11 ILE HG13 H 5.514 20.013 -7.457 1.00 . A A . 11 ILE HG13 1 1
3 3586 1 1 11 ILE HG21 H 4.097 22.537 -7.666 1.00 . A A . 11 ILE HG21 1 1
3 3587 1 1 11 ILE HG22 H 2.685 21.622 -7.142 1.00 . A A . 11 ILE HG22 1 1
3 3588 1 1 11 ILE HG23 H 3.265 22.978 -6.176 1.00 . A A . 11 ILE HG23 1 1
3 3589 1 1 11 ILE N N 6.678 21.024 -4.932 1.00 . A A . 11 ILE N 1 1
3 3590 1 1 11 ILE O O 4.976 23.281 -3.982 1.00 . A A . 11 ILE O 1 1
3 3591 1 1 12 ASN C C 4.420 25.915 -4.808 1.00 . A A . 12 ASN C 1 1
3 3592 1 1 12 ASN CA C 5.885 25.635 -5.125 1.00 . A A . 12 ASN CA 1 1
3 3593 1 1 12 ASN CB C 6.415 26.683 -6.107 1.00 . A A . 12 ASN CB 1 1
3 3594 1 1 12 ASN CG C 7.931 26.739 -6.129 1.00 . A A . 12 ASN CG 1 1
3 3595 1 1 12 ASN H H 6.524 24.184 -6.528 1.00 . A A . 12 ASN H 1 1
3 3596 1 1 12 ASN HA H 6.457 25.690 -4.211 1.00 . A A . 12 ASN HA 1 1
3 3597 1 1 12 ASN HB2 H 6.069 26.443 -7.102 1.00 . A A . 12 ASN HB2 1 1
3 3598 1 1 12 ASN HB3 H 6.041 27.655 -5.824 1.00 . A A . 12 ASN HB3 1 1
3 3599 1 1 12 ASN HD21 H 7.882 28.117 -7.563 1.00 . A A . 12 ASN HD21 1 1
3 3600 1 1 12 ASN HD22 H 9.455 27.641 -7.031 1.00 . A A . 12 ASN HD22 1 1
3 3601 1 1 12 ASN N N 6.052 24.295 -5.677 1.00 . A A . 12 ASN N 1 1
3 3602 1 1 12 ASN ND2 N 8.478 27.585 -6.995 1.00 . A A . 12 ASN ND2 1 1
3 3603 1 1 12 ASN O O 4.087 26.378 -3.717 1.00 . A A . 12 ASN O 1 1
3 3604 1 1 12 ASN OD1 O 8.601 26.032 -5.377 1.00 . A A . 12 ASN OD1 1 1
3 3605 1 1 13 SER C C 1.474 24.694 -4.841 1.00 . A A . 13 SER C 1 1
3 3606 1 1 13 SER CA C 2.117 25.854 -5.594 1.00 . A A . 13 SER CA 1 1
3 3607 1 1 13 SER CB C 1.437 26.034 -6.953 1.00 . A A . 13 SER CB 1 1
3 3608 1 1 13 SER H H 3.874 25.264 -6.618 1.00 . A A . 13 SER H 1 1
3 3609 1 1 13 SER HA H 1.991 26.757 -5.015 1.00 . A A . 13 SER HA 1 1
3 3610 1 1 13 SER HB2 H 1.935 26.820 -7.500 1.00 . A A . 13 SER HB2 1 1
3 3611 1 1 13 SER HB3 H 1.501 25.111 -7.509 1.00 . A A . 13 SER HB3 1 1
3 3612 1 1 13 SER HG H -0.125 27.155 -7.331 1.00 . A A . 13 SER HG 1 1
3 3613 1 1 13 SER N N 3.547 25.631 -5.769 1.00 . A A . 13 SER N 1 1
3 3614 1 1 13 SER O O 1.187 23.646 -5.420 1.00 . A A . 13 SER O 1 1
3 3615 1 1 13 SER OG O 0.072 26.381 -6.798 1.00 . A A . 13 SER OG 1 1
3 3616 1 1 14 ALA C C -0.082 24.477 -1.519 1.00 . A A . 14 ALA C 1 1
3 3617 1 1 14 ALA CA C 0.639 23.860 -2.712 1.00 . A A . 14 ALA CA 1 1
3 3618 1 1 14 ALA CB C 1.693 22.869 -2.240 1.00 . A A . 14 ALA CB 1 1
3 3619 1 1 14 ALA H H 1.501 25.745 -3.141 1.00 . A A . 14 ALA H 1 1
3 3620 1 1 14 ALA HA H -0.078 23.324 -3.317 1.00 . A A . 14 ALA HA 1 1
3 3621 1 1 14 ALA HB1 H 2.544 22.906 -2.903 1.00 . A A . 14 ALA HB1 1 1
3 3622 1 1 14 ALA HB2 H 2.005 23.128 -1.238 1.00 . A A . 14 ALA HB2 1 1
3 3623 1 1 14 ALA HB3 H 1.277 21.873 -2.242 1.00 . A A . 14 ALA HB3 1 1
3 3624 1 1 14 ALA N N 1.250 24.889 -3.545 1.00 . A A . 14 ALA N 1 1
3 3625 1 1 14 ALA O O 0.338 25.507 -0.993 1.00 . A A . 14 ALA O 1 1
3 3626 1 1 15 GLN C C -1.420 23.765 1.345 1.00 . A A . 15 GLN C 1 1
3 3627 1 1 15 GLN CA C -1.951 24.330 0.032 1.00 . A A . 15 GLN CA 1 1
3 3628 1 1 15 GLN CB C -3.425 23.955 -0.138 1.00 . A A . 15 GLN CB 1 1
3 3629 1 1 15 GLN CD C -5.122 22.105 -0.420 1.00 . A A . 15 GLN CD 1 1
3 3630 1 1 15 GLN CG C -3.651 22.471 -0.377 1.00 . A A . 15 GLN CG 1 1
3 3631 1 1 15 GLN H H -1.456 23.025 -1.559 1.00 . A A . 15 GLN H 1 1
3 3632 1 1 15 GLN HA H -1.863 25.405 0.055 1.00 . A A . 15 GLN HA 1 1
3 3633 1 1 15 GLN HB2 H -3.962 24.241 0.754 1.00 . A A . 15 GLN HB2 1 1
3 3634 1 1 15 GLN HB3 H -3.827 24.498 -0.981 1.00 . A A . 15 GLN HB3 1 1
3 3635 1 1 15 GLN HE21 H -4.733 20.587 -1.644 1.00 . A A . 15 GLN HE21 1 1
3 3636 1 1 15 GLN HE22 H -6.393 20.799 -1.213 1.00 . A A . 15 GLN HE22 1 1
3 3637 1 1 15 GLN HG2 H -3.201 22.198 -1.320 1.00 . A A . 15 GLN HG2 1 1
3 3638 1 1 15 GLN HG3 H -3.180 21.915 0.420 1.00 . A A . 15 GLN HG3 1 1
3 3639 1 1 15 GLN N N -1.171 23.841 -1.098 1.00 . A A . 15 GLN N 1 1
3 3640 1 1 15 GLN NE2 N -5.450 21.058 -1.168 1.00 . A A . 15 GLN NE2 1 1
3 3641 1 1 15 GLN O O -1.509 24.409 2.391 1.00 . A A . 15 GLN O 1 1
3 3642 1 1 15 GLN OE1 O -5.954 22.755 0.213 1.00 . A A . 15 GLN OE1 1 1
3 3643 1 1 16 ASP C C 0.431 20.635 2.091 1.00 . A A . 16 ASP C 1 1
3 3644 1 1 16 ASP CA C -0.320 21.908 2.469 1.00 . A A . 16 ASP CA 1 1
3 3645 1 1 16 ASP CB C -1.438 21.580 3.459 1.00 . A A . 16 ASP CB 1 1
3 3646 1 1 16 ASP CG C -1.743 22.736 4.391 1.00 . A A . 16 ASP CG 1 1
3 3647 1 1 16 ASP H H -0.825 22.095 0.421 1.00 . A A . 16 ASP H 1 1
3 3648 1 1 16 ASP HA H 0.372 22.593 2.935 1.00 . A A . 16 ASP HA 1 1
3 3649 1 1 16 ASP HB2 H -2.337 21.338 2.911 1.00 . A A . 16 ASP HB2 1 1
3 3650 1 1 16 ASP HB3 H -1.144 20.728 4.055 1.00 . A A . 16 ASP HB3 1 1
3 3651 1 1 16 ASP N N -0.867 22.559 1.284 1.00 . A A . 16 ASP N 1 1
3 3652 1 1 16 ASP O O 0.589 20.322 0.911 1.00 . A A . 16 ASP O 1 1
3 3653 1 1 16 ASP OD1 O -0.786 23.346 4.912 1.00 . A A . 16 ASP OD1 1 1
3 3654 1 1 16 ASP OD2 O -2.939 23.031 4.601 1.00 . A A . 16 ASP OD2 1 1
3 3655 1 1 17 ALA C C 1.617 17.786 4.121 1.00 . A A . 17 ALA C 1 1
3 3656 1 1 17 ALA CA C 1.627 18.665 2.875 1.00 . A A . 17 ALA CA 1 1
3 3657 1 1 17 ALA CB C 3.056 18.968 2.451 1.00 . A A . 17 ALA CB 1 1
3 3658 1 1 17 ALA H H 0.736 20.206 4.020 1.00 . A A . 17 ALA H 1 1
3 3659 1 1 17 ALA HA H 1.143 18.133 2.068 1.00 . A A . 17 ALA HA 1 1
3 3660 1 1 17 ALA HB1 H 3.742 18.451 3.105 1.00 . A A . 17 ALA HB1 1 1
3 3661 1 1 17 ALA HB2 H 3.207 18.635 1.434 1.00 . A A . 17 ALA HB2 1 1
3 3662 1 1 17 ALA HB3 H 3.232 20.031 2.511 1.00 . A A . 17 ALA HB3 1 1
3 3663 1 1 17 ALA N N 0.893 19.904 3.101 1.00 . A A . 17 ALA N 1 1
3 3664 1 1 17 ALA O O 1.686 18.270 5.251 1.00 . A A . 17 ALA O 1 1
3 3665 1 1 18 PRO C C 2.854 15.388 5.719 1.00 . A A . 18 PRO C 1 1
3 3666 1 1 18 PRO CA C 1.508 15.490 5.008 1.00 . A A . 18 PRO CA 1 1
3 3667 1 1 18 PRO CB C 1.173 14.173 4.305 1.00 . A A . 18 PRO CB 1 1
3 3668 1 1 18 PRO CD C 1.444 15.818 2.592 1.00 . A A . 18 PRO CD 1 1
3 3669 1 1 18 PRO CG C 1.643 14.361 2.904 1.00 . A A . 18 PRO CG 1 1
3 3670 1 1 18 PRO HA H 0.738 15.721 5.730 1.00 . A A . 18 PRO HA 1 1
3 3671 1 1 18 PRO HB2 H 1.694 13.360 4.791 1.00 . A A . 18 PRO HB2 1 1
3 3672 1 1 18 PRO HB3 H 0.108 14.000 4.344 1.00 . A A . 18 PRO HB3 1 1
3 3673 1 1 18 PRO HD2 H 2.225 16.175 1.937 1.00 . A A . 18 PRO HD2 1 1
3 3674 1 1 18 PRO HD3 H 0.473 15.979 2.147 1.00 . A A . 18 PRO HD3 1 1
3 3675 1 1 18 PRO HG2 H 2.688 14.101 2.829 1.00 . A A . 18 PRO HG2 1 1
3 3676 1 1 18 PRO HG3 H 1.055 13.751 2.235 1.00 . A A . 18 PRO HG3 1 1
3 3677 1 1 18 PRO N N 1.529 16.464 3.913 1.00 . A A . 18 PRO N 1 1
3 3678 1 1 18 PRO O O 3.903 15.329 5.077 1.00 . A A . 18 PRO O 1 1
3 3679 1 1 19 SER C C 3.964 14.094 8.808 1.00 . A A . 19 SER C 1 1
3 3680 1 1 19 SER CA C 4.034 15.275 7.845 1.00 . A A . 19 SER CA 1 1
3 3681 1 1 19 SER CB C 4.257 16.572 8.625 1.00 . A A . 19 SER CB 1 1
3 3682 1 1 19 SER H H 1.949 15.417 7.501 1.00 . A A . 19 SER H 1 1
3 3683 1 1 19 SER HA H 4.862 15.125 7.169 1.00 . A A . 19 SER HA 1 1
3 3684 1 1 19 SER HB2 H 4.263 17.405 7.939 1.00 . A A . 19 SER HB2 1 1
3 3685 1 1 19 SER HB3 H 3.457 16.700 9.340 1.00 . A A . 19 SER HB3 1 1
3 3686 1 1 19 SER HG H 5.337 16.297 10.236 1.00 . A A . 19 SER HG 1 1
3 3687 1 1 19 SER N N 2.817 15.367 7.047 1.00 . A A . 19 SER N 1 1
3 3688 1 1 19 SER O O 4.975 13.685 9.379 1.00 . A A . 19 SER O 1 1
3 3689 1 1 19 SER OG O 5.491 16.543 9.320 1.00 . A A . 19 SER OG 1 1
3 3690 1 1 20 GLU C C 2.194 11.162 9.091 1.00 . A A . 20 GLU C 1 1
3 3691 1 1 20 GLU CA C 2.561 12.417 9.878 1.00 . A A . 20 GLU CA 1 1
3 3692 1 1 20 GLU CB C 1.465 12.733 10.897 1.00 . A A . 20 GLU CB 1 1
3 3693 1 1 20 GLU CD C 2.366 10.944 12.436 1.00 . A A . 20 GLU CD 1 1
3 3694 1 1 20 GLU CG C 1.132 11.568 11.813 1.00 . A A . 20 GLU CG 1 1
3 3695 1 1 20 GLU H H 1.996 13.921 8.499 1.00 . A A . 20 GLU H 1 1
3 3696 1 1 20 GLU HA H 3.488 12.240 10.403 1.00 . A A . 20 GLU HA 1 1
3 3697 1 1 20 GLU HB2 H 1.785 13.564 11.507 1.00 . A A . 20 GLU HB2 1 1
3 3698 1 1 20 GLU HB3 H 0.567 13.013 10.366 1.00 . A A . 20 GLU HB3 1 1
3 3699 1 1 20 GLU HG2 H 0.488 11.921 12.605 1.00 . A A . 20 GLU HG2 1 1
3 3700 1 1 20 GLU HG3 H 0.615 10.812 11.240 1.00 . A A . 20 GLU HG3 1 1
3 3701 1 1 20 GLU N N 2.763 13.551 8.983 1.00 . A A . 20 GLU N 1 1
3 3702 1 1 20 GLU O O 1.432 11.222 8.127 1.00 . A A . 20 GLU O 1 1
3 3703 1 1 20 GLU OE1 O 3.036 11.629 13.238 1.00 . A A . 20 GLU OE1 1 1
3 3704 1 1 20 GLU OE2 O 2.663 9.773 12.122 1.00 . A A . 20 GLU OE2 1 1
3 3705 1 1 21 ALA C C 1.522 7.898 9.674 1.00 . A A . 21 ALA C 1 1
3 3706 1 1 21 ALA CA C 2.473 8.757 8.847 1.00 . A A . 21 ALA CA 1 1
3 3707 1 1 21 ALA CB C 3.773 8.010 8.588 1.00 . A A . 21 ALA CB 1 1
3 3708 1 1 21 ALA H H 3.343 10.043 10.285 1.00 . A A . 21 ALA H 1 1
3 3709 1 1 21 ALA HA H 2.013 8.970 7.893 1.00 . A A . 21 ALA HA 1 1
3 3710 1 1 21 ALA HB1 H 3.558 7.080 8.083 1.00 . A A . 21 ALA HB1 1 1
3 3711 1 1 21 ALA HB2 H 4.418 8.616 7.969 1.00 . A A . 21 ALA HB2 1 1
3 3712 1 1 21 ALA HB3 H 4.263 7.805 9.528 1.00 . A A . 21 ALA HB3 1 1
3 3713 1 1 21 ALA N N 2.743 10.027 9.510 1.00 . A A . 21 ALA N 1 1
3 3714 1 1 21 ALA O O 1.517 7.943 10.904 1.00 . A A . 21 ALA O 1 1
3 3715 1 1 22 PRO C C 0.397 5.054 10.367 1.00 . A A . 22 PRO C 1 1
3 3716 1 1 22 PRO CA C -0.274 6.211 9.634 1.00 . A A . 22 PRO CA 1 1
3 3717 1 1 22 PRO CB C -1.115 5.689 8.467 1.00 . A A . 22 PRO CB 1 1
3 3718 1 1 22 PRO CD C 0.649 6.991 7.516 1.00 . A A . 22 PRO CD 1 1
3 3719 1 1 22 PRO CG C -0.220 5.787 7.281 1.00 . A A . 22 PRO CG 1 1
3 3720 1 1 22 PRO HA H -0.906 6.753 10.322 1.00 . A A . 22 PRO HA 1 1
3 3721 1 1 22 PRO HB2 H -1.407 4.666 8.660 1.00 . A A . 22 PRO HB2 1 1
3 3722 1 1 22 PRO HB3 H -1.995 6.304 8.349 1.00 . A A . 22 PRO HB3 1 1
3 3723 1 1 22 PRO HD2 H 1.636 6.830 7.108 1.00 . A A . 22 PRO HD2 1 1
3 3724 1 1 22 PRO HD3 H 0.198 7.872 7.082 1.00 . A A . 22 PRO HD3 1 1
3 3725 1 1 22 PRO HG2 H 0.386 4.897 7.204 1.00 . A A . 22 PRO HG2 1 1
3 3726 1 1 22 PRO HG3 H -0.810 5.919 6.386 1.00 . A A . 22 PRO HG3 1 1
3 3727 1 1 22 PRO N N 0.697 7.096 8.984 1.00 . A A . 22 PRO N 1 1
3 3728 1 1 22 PRO O O 0.853 4.093 9.747 1.00 . A A . 22 PRO O 1 1
3 3729 1 1 23 THR C C 0.075 3.001 12.824 1.00 . A A . 23 THR C 1 1
3 3730 1 1 23 THR CA C 1.068 4.114 12.509 1.00 . A A . 23 THR CA 1 1
3 3731 1 1 23 THR CB C 1.614 4.688 13.830 1.00 . A A . 23 THR CB 1 1
3 3732 1 1 23 THR CG2 C 2.786 3.861 14.337 1.00 . A A . 23 THR CG2 1 1
3 3733 1 1 23 THR H H 0.072 5.942 12.128 1.00 . A A . 23 THR H 1 1
3 3734 1 1 23 THR HA H 1.896 3.698 11.953 1.00 . A A . 23 THR HA 1 1
3 3735 1 1 23 THR HB H 0.827 4.661 14.569 1.00 . A A . 23 THR HB 1 1
3 3736 1 1 23 THR HG1 H 2.528 6.339 14.405 1.00 . A A . 23 THR HG1 1 1
3 3737 1 1 23 THR HG21 H 3.478 4.502 14.862 1.00 . A A . 23 THR HG21 1 1
3 3738 1 1 23 THR HG22 H 3.289 3.399 13.500 1.00 . A A . 23 THR HG22 1 1
3 3739 1 1 23 THR HG23 H 2.423 3.096 15.006 1.00 . A A . 23 THR HG23 1 1
3 3740 1 1 23 THR N N 0.453 5.152 11.692 1.00 . A A . 23 THR N 1 1
3 3741 1 1 23 THR O O -1.099 3.086 12.467 1.00 . A A . 23 THR O 1 1
3 3742 1 1 23 THR OG1 O 2.029 6.046 13.639 1.00 . A A . 23 THR OG1 1 1
3 3743 1 1 24 GLU C C -0.954 0.225 12.623 1.00 . A A . 24 GLU C 1 1
3 3744 1 1 24 GLU CA C -0.294 0.830 13.859 1.00 . A A . 24 GLU CA 1 1
3 3745 1 1 24 GLU CB C -1.365 1.268 14.860 1.00 . A A . 24 GLU CB 1 1
3 3746 1 1 24 GLU CD C -1.861 2.247 17.135 1.00 . A A . 24 GLU CD 1 1
3 3747 1 1 24 GLU CG C -0.805 1.665 16.215 1.00 . A A . 24 GLU CG 1 1
3 3748 1 1 24 GLU H H 1.500 1.949 13.753 1.00 . A A . 24 GLU H 1 1
3 3749 1 1 24 GLU HA H 0.332 0.080 14.321 1.00 . A A . 24 GLU HA 1 1
3 3750 1 1 24 GLU HB2 H -1.898 2.114 14.451 1.00 . A A . 24 GLU HB2 1 1
3 3751 1 1 24 GLU HB3 H -2.059 0.453 15.005 1.00 . A A . 24 GLU HB3 1 1
3 3752 1 1 24 GLU HG2 H -0.383 0.790 16.686 1.00 . A A . 24 GLU HG2 1 1
3 3753 1 1 24 GLU HG3 H -0.030 2.403 16.069 1.00 . A A . 24 GLU HG3 1 1
3 3754 1 1 24 GLU N N 0.554 1.959 13.496 1.00 . A A . 24 GLU N 1 1
3 3755 1 1 24 GLU O O -2.165 0.007 12.596 1.00 . A A . 24 GLU O 1 1
3 3756 1 1 24 GLU OE1 O -2.920 1.606 17.301 1.00 . A A . 24 GLU OE1 1 1
3 3757 1 1 24 GLU OE2 O -1.630 3.343 17.687 1.00 . A A . 24 GLU OE2 1 1
3 3758 1 1 25 VAL C C -0.394 -2.122 10.310 1.00 . A A . 25 VAL C 1 1
3 3759 1 1 25 VAL CA C -0.652 -0.621 10.360 1.00 . A A . 25 VAL CA 1 1
3 3760 1 1 25 VAL CB C -0.007 0.041 9.128 1.00 . A A . 25 VAL CB 1 1
3 3761 1 1 25 VAL CG1 C 1.508 0.067 9.267 1.00 . A A . 25 VAL CG1 1 1
3 3762 1 1 25 VAL CG2 C -0.422 -0.683 7.856 1.00 . A A . 25 VAL CG2 1 1
3 3763 1 1 25 VAL H H 0.809 0.155 11.681 1.00 . A A . 25 VAL H 1 1
3 3764 1 1 25 VAL HA H -1.718 -0.447 10.320 1.00 . A A . 25 VAL HA 1 1
3 3765 1 1 25 VAL HB H -0.358 1.061 9.068 1.00 . A A . 25 VAL HB 1 1
3 3766 1 1 25 VAL HG11 H 1.822 1.046 9.595 1.00 . A A . 25 VAL HG11 1 1
3 3767 1 1 25 VAL HG12 H 1.815 -0.673 9.992 1.00 . A A . 25 VAL HG12 1 1
3 3768 1 1 25 VAL HG13 H 1.960 -0.155 8.312 1.00 . A A . 25 VAL HG13 1 1
3 3769 1 1 25 VAL HG21 H 0.003 -0.180 7.001 1.00 . A A . 25 VAL HG21 1 1
3 3770 1 1 25 VAL HG22 H -0.065 -1.701 7.890 1.00 . A A . 25 VAL HG22 1 1
3 3771 1 1 25 VAL HG23 H -1.499 -0.682 7.776 1.00 . A A . 25 VAL HG23 1 1
3 3772 1 1 25 VAL N N -0.148 -0.042 11.600 1.00 . A A . 25 VAL N 1 1
3 3773 1 1 25 VAL O O 0.531 -2.625 10.946 1.00 . A A . 25 VAL O 1 1
3 3774 1 1 26 GLY C C -1.637 -4.812 8.134 1.00 . A A . 26 GLY C 1 1
3 3775 1 1 26 GLY CA C -1.063 -4.272 9.429 1.00 . A A . 26 GLY CA 1 1
3 3776 1 1 26 GLY H H -1.940 -2.380 9.064 1.00 . A A . 26 GLY H 1 1
3 3777 1 1 26 GLY HA2 H -0.012 -4.515 9.474 1.00 . A A . 26 GLY HA2 1 1
3 3778 1 1 26 GLY HA3 H -1.568 -4.748 10.258 1.00 . A A . 26 GLY HA3 1 1
3 3779 1 1 26 GLY N N -1.219 -2.834 9.549 1.00 . A A . 26 GLY N 1 1
3 3780 1 1 26 GLY O O -2.138 -4.053 7.305 1.00 . A A . 26 GLY O 1 1
3 3781 1 1 27 VAL C C -2.760 -8.091 7.085 1.00 . A A . 27 VAL C 1 1
3 3782 1 1 27 VAL CA C -2.078 -6.768 6.754 1.00 . A A . 27 VAL CA 1 1
3 3783 1 1 27 VAL CB C -0.956 -7.024 5.730 1.00 . A A . 27 VAL CB 1 1
3 3784 1 1 27 VAL CG1 C -0.390 -5.708 5.218 1.00 . A A . 27 VAL CG1 1 1
3 3785 1 1 27 VAL CG2 C 0.140 -7.882 6.344 1.00 . A A . 27 VAL CG2 1 1
3 3786 1 1 27 VAL H H -1.152 -6.680 8.655 1.00 . A A . 27 VAL H 1 1
3 3787 1 1 27 VAL HA H -2.801 -6.103 6.305 1.00 . A A . 27 VAL HA 1 1
3 3788 1 1 27 VAL HB H -1.377 -7.559 4.892 1.00 . A A . 27 VAL HB 1 1
3 3789 1 1 27 VAL HG11 H -0.344 -5.731 4.140 1.00 . A A . 27 VAL HG11 1 1
3 3790 1 1 27 VAL HG12 H -1.027 -4.894 5.535 1.00 . A A . 27 VAL HG12 1 1
3 3791 1 1 27 VAL HG13 H 0.603 -5.564 5.617 1.00 . A A . 27 VAL HG13 1 1
3 3792 1 1 27 VAL HG21 H -0.153 -8.921 6.307 1.00 . A A . 27 VAL HG21 1 1
3 3793 1 1 27 VAL HG22 H 1.056 -7.746 5.789 1.00 . A A . 27 VAL HG22 1 1
3 3794 1 1 27 VAL HG23 H 0.295 -7.588 7.372 1.00 . A A . 27 VAL HG23 1 1
3 3795 1 1 27 VAL N N -1.562 -6.127 7.958 1.00 . A A . 27 VAL N 1 1
3 3796 1 1 27 VAL O O -2.140 -9.002 7.633 1.00 . A A . 27 VAL O 1 1
3 3797 1 1 28 LYS C C -4.915 -10.258 5.748 1.00 . A A . 28 LYS C 1 1
3 3798 1 1 28 LYS CA C -4.810 -9.402 7.006 1.00 . A A . 28 LYS CA 1 1
3 3799 1 1 28 LYS CB C -6.209 -9.045 7.512 1.00 . A A . 28 LYS CB 1 1
3 3800 1 1 28 LYS CD C -7.078 -10.905 8.959 1.00 . A A . 28 LYS CD 1 1
3 3801 1 1 28 LYS CE C -7.592 -12.335 8.905 1.00 . A A . 28 LYS CE 1 1
3 3802 1 1 28 LYS CG C -7.148 -10.236 7.597 1.00 . A A . 28 LYS CG 1 1
3 3803 1 1 28 LYS H H -4.481 -7.429 6.313 1.00 . A A . 28 LYS H 1 1
3 3804 1 1 28 LYS HA H -4.294 -9.965 7.769 1.00 . A A . 28 LYS HA 1 1
3 3805 1 1 28 LYS HB2 H -6.123 -8.610 8.497 1.00 . A A . 28 LYS HB2 1 1
3 3806 1 1 28 LYS HB3 H -6.646 -8.316 6.843 1.00 . A A . 28 LYS HB3 1 1
3 3807 1 1 28 LYS HD2 H -6.051 -10.916 9.293 1.00 . A A . 28 LYS HD2 1 1
3 3808 1 1 28 LYS HD3 H -7.679 -10.341 9.658 1.00 . A A . 28 LYS HD3 1 1
3 3809 1 1 28 LYS HE2 H -8.408 -12.384 8.201 1.00 . A A . 28 LYS HE2 1 1
3 3810 1 1 28 LYS HE3 H -6.791 -12.979 8.573 1.00 . A A . 28 LYS HE3 1 1
3 3811 1 1 28 LYS HG2 H -8.159 -9.899 7.425 1.00 . A A . 28 LYS HG2 1 1
3 3812 1 1 28 LYS HG3 H -6.872 -10.955 6.838 1.00 . A A . 28 LYS HG3 1 1
3 3813 1 1 28 LYS HZ1 H -7.355 -13.414 10.678 1.00 . A A . 28 LYS HZ1 1 1
3 3814 1 1 28 LYS HZ2 H -8.953 -13.344 10.127 1.00 . A A . 28 LYS HZ2 1 1
3 3815 1 1 28 LYS HZ3 H -8.250 -11.990 10.857 1.00 . A A . 28 LYS HZ3 1 1
3 3816 1 1 28 LYS N N -4.041 -8.190 6.748 1.00 . A A . 28 LYS N 1 1
3 3817 1 1 28 LYS NZ N -8.071 -12.803 10.235 1.00 . A A . 28 LYS NZ 1 1
3 3818 1 1 28 LYS O O -5.168 -9.747 4.657 1.00 . A A . 28 LYS O 1 1
3 3819 1 1 29 VAL C C -6.134 -13.223 4.767 1.00 . A A . 29 VAL C 1 1
3 3820 1 1 29 VAL CA C -4.797 -12.490 4.786 1.00 . A A . 29 VAL CA 1 1
3 3821 1 1 29 VAL CB C -3.658 -13.526 4.835 1.00 . A A . 29 VAL CB 1 1
3 3822 1 1 29 VAL CG1 C -3.745 -14.473 3.648 1.00 . A A . 29 VAL CG1 1 1
3 3823 1 1 29 VAL CG2 C -2.306 -12.829 4.873 1.00 . A A . 29 VAL CG2 1 1
3 3824 1 1 29 VAL H H -4.523 -11.911 6.803 1.00 . A A . 29 VAL H 1 1
3 3825 1 1 29 VAL HA H -4.697 -11.920 3.874 1.00 . A A . 29 VAL HA 1 1
3 3826 1 1 29 VAL HB H -3.765 -14.107 5.739 1.00 . A A . 29 VAL HB 1 1
3 3827 1 1 29 VAL HG11 H -4.781 -14.606 3.370 1.00 . A A . 29 VAL HG11 1 1
3 3828 1 1 29 VAL HG12 H -3.197 -14.059 2.815 1.00 . A A . 29 VAL HG12 1 1
3 3829 1 1 29 VAL HG13 H -3.321 -15.429 3.919 1.00 . A A . 29 VAL HG13 1 1
3 3830 1 1 29 VAL HG21 H -2.096 -12.398 3.905 1.00 . A A . 29 VAL HG21 1 1
3 3831 1 1 29 VAL HG22 H -2.325 -12.049 5.619 1.00 . A A . 29 VAL HG22 1 1
3 3832 1 1 29 VAL HG23 H -1.538 -13.546 5.122 1.00 . A A . 29 VAL HG23 1 1
3 3833 1 1 29 VAL N N -4.721 -11.563 5.908 1.00 . A A . 29 VAL N 1 1
3 3834 1 1 29 VAL O O -6.352 -14.160 5.536 1.00 . A A . 29 VAL O 1 1
3 3835 1 1 30 LEU C C -8.262 -14.728 3.009 1.00 . A A . 30 LEU C 1 1
3 3836 1 1 30 LEU CA C -8.345 -13.405 3.764 1.00 . A A . 30 LEU CA 1 1
3 3837 1 1 30 LEU CB C -9.309 -12.456 3.049 1.00 . A A . 30 LEU CB 1 1
3 3838 1 1 30 LEU CD1 C -10.073 -10.118 2.569 1.00 . A A . 30 LEU CD1 1 1
3 3839 1 1 30 LEU CD2 C -9.915 -10.918 4.934 1.00 . A A . 30 LEU CD2 1 1
3 3840 1 1 30 LEU CG C -9.312 -11.008 3.539 1.00 . A A . 30 LEU CG 1 1
3 3841 1 1 30 LEU H H -6.796 -12.040 3.298 1.00 . A A . 30 LEU H 1 1
3 3842 1 1 30 LEU HA H -8.713 -13.595 4.761 1.00 . A A . 30 LEU HA 1 1
3 3843 1 1 30 LEU HB2 H -9.050 -12.450 2.001 1.00 . A A . 30 LEU HB2 1 1
3 3844 1 1 30 LEU HB3 H -10.308 -12.850 3.169 1.00 . A A . 30 LEU HB3 1 1
3 3845 1 1 30 LEU HD11 H -10.833 -10.699 2.068 1.00 . A A . 30 LEU HD11 1 1
3 3846 1 1 30 LEU HD12 H -9.389 -9.714 1.838 1.00 . A A . 30 LEU HD12 1 1
3 3847 1 1 30 LEU HD13 H -10.538 -9.308 3.113 1.00 . A A . 30 LEU HD13 1 1
3 3848 1 1 30 LEU HD21 H -9.466 -10.094 5.467 1.00 . A A . 30 LEU HD21 1 1
3 3849 1 1 30 LEU HD22 H -9.726 -11.838 5.467 1.00 . A A . 30 LEU HD22 1 1
3 3850 1 1 30 LEU HD23 H -10.981 -10.760 4.855 1.00 . A A . 30 LEU HD23 1 1
3 3851 1 1 30 LEU HG H -8.293 -10.649 3.590 1.00 . A A . 30 LEU HG 1 1
3 3852 1 1 30 LEU N N -7.027 -12.790 3.884 1.00 . A A . 30 LEU N 1 1
3 3853 1 1 30 LEU O O -8.707 -15.764 3.502 1.00 . A A . 30 LEU O 1 1
3 3854 1 1 31 SER C C -6.252 -15.834 0.181 1.00 . A A . 31 SER C 1 1
3 3855 1 1 31 SER CA C -7.546 -15.880 0.988 1.00 . A A . 31 SER CA 1 1
3 3856 1 1 31 SER CB C -8.743 -16.019 0.046 1.00 . A A . 31 SER CB 1 1
3 3857 1 1 31 SER H H -7.351 -13.828 1.473 1.00 . A A . 31 SER H 1 1
3 3858 1 1 31 SER HA H -7.516 -16.735 1.647 1.00 . A A . 31 SER HA 1 1
3 3859 1 1 31 SER HB2 H -8.890 -15.090 -0.485 1.00 . A A . 31 SER HB2 1 1
3 3860 1 1 31 SER HB3 H -8.550 -16.812 -0.663 1.00 . A A . 31 SER HB3 1 1
3 3861 1 1 31 SER HG H -10.098 -17.269 0.709 1.00 . A A . 31 SER HG 1 1
3 3862 1 1 31 SER N N -7.686 -14.685 1.812 1.00 . A A . 31 SER N 1 1
3 3863 1 1 31 SER O O -5.551 -14.822 0.167 1.00 . A A . 31 SER O 1 1
3 3864 1 1 31 SER OG O -9.925 -16.326 0.765 1.00 . A A . 31 SER OG 1 1
3 3865 1 1 32 SER C C -4.648 -15.867 -2.284 1.00 . A A . 32 SER C 1 1
3 3866 1 1 32 SER CA C -4.730 -17.028 -1.297 1.00 . A A . 32 SER CA 1 1
3 3867 1 1 32 SER CB C -4.692 -18.358 -2.053 1.00 . A A . 32 SER CB 1 1
3 3868 1 1 32 SER H H -6.541 -17.713 -0.440 1.00 . A A . 32 SER H 1 1
3 3869 1 1 32 SER HA H -3.883 -16.978 -0.630 1.00 . A A . 32 SER HA 1 1
3 3870 1 1 32 SER HB2 H -5.669 -18.566 -2.460 1.00 . A A . 32 SER HB2 1 1
3 3871 1 1 32 SER HB3 H -3.973 -18.291 -2.856 1.00 . A A . 32 SER HB3 1 1
3 3872 1 1 32 SER HG H -3.467 -19.769 -1.465 1.00 . A A . 32 SER HG 1 1
3 3873 1 1 32 SER N N -5.942 -16.939 -0.491 1.00 . A A . 32 SER N 1 1
3 3874 1 1 32 SER O O -3.563 -15.489 -2.726 1.00 . A A . 32 SER O 1 1
3 3875 1 1 32 SER OG O -4.319 -19.421 -1.193 1.00 . A A . 32 SER OG 1 1
3 3876 1 1 33 SER C C -6.667 -13.033 -2.978 1.00 . A A . 33 SER C 1 1
3 3877 1 1 33 SER CA C -5.865 -14.191 -3.563 1.00 . A A . 33 SER CA 1 1
3 3878 1 1 33 SER CB C -6.489 -14.642 -4.885 1.00 . A A . 33 SER CB 1 1
3 3879 1 1 33 SER H H -6.636 -15.653 -2.239 1.00 . A A . 33 SER H 1 1
3 3880 1 1 33 SER HA H -4.855 -13.857 -3.747 1.00 . A A . 33 SER HA 1 1
3 3881 1 1 33 SER HB2 H -7.557 -14.739 -4.762 1.00 . A A . 33 SER HB2 1 1
3 3882 1 1 33 SER HB3 H -6.280 -13.906 -5.648 1.00 . A A . 33 SER HB3 1 1
3 3883 1 1 33 SER HG H -5.758 -16.424 -4.526 1.00 . A A . 33 SER HG 1 1
3 3884 1 1 33 SER N N -5.804 -15.306 -2.626 1.00 . A A . 33 SER N 1 1
3 3885 1 1 33 SER O O -7.268 -12.247 -3.711 1.00 . A A . 33 SER O 1 1
3 3886 1 1 33 SER OG O -5.961 -15.891 -5.298 1.00 . A A . 33 SER OG 1 1
3 3887 1 1 34 GLU C C -6.668 -11.436 0.296 1.00 . A A . 34 GLU C 1 1
3 3888 1 1 34 GLU CA C -7.402 -11.873 -0.969 1.00 . A A . 34 GLU CA 1 1
3 3889 1 1 34 GLU CB C -8.815 -12.340 -0.616 1.00 . A A . 34 GLU CB 1 1
3 3890 1 1 34 GLU CD C -11.066 -13.100 -1.475 1.00 . A A . 34 GLU CD 1 1
3 3891 1 1 34 GLU CG C -9.615 -12.820 -1.816 1.00 . A A . 34 GLU CG 1 1
3 3892 1 1 34 GLU H H -6.175 -13.591 -1.122 1.00 . A A . 34 GLU H 1 1
3 3893 1 1 34 GLU HA H -7.469 -11.030 -1.641 1.00 . A A . 34 GLU HA 1 1
3 3894 1 1 34 GLU HB2 H -8.747 -13.152 0.093 1.00 . A A . 34 GLU HB2 1 1
3 3895 1 1 34 GLU HB3 H -9.349 -11.520 -0.159 1.00 . A A . 34 GLU HB3 1 1
3 3896 1 1 34 GLU HG2 H -9.581 -12.060 -2.582 1.00 . A A . 34 GLU HG2 1 1
3 3897 1 1 34 GLU HG3 H -9.167 -13.728 -2.191 1.00 . A A . 34 GLU HG3 1 1
3 3898 1 1 34 GLU N N -6.672 -12.934 -1.653 1.00 . A A . 34 GLU N 1 1
3 3899 1 1 34 GLU O O -6.389 -12.250 1.177 1.00 . A A . 34 GLU O 1 1
3 3900 1 1 34 GLU OE1 O -11.660 -12.310 -0.711 1.00 . A A . 34 GLU OE1 1 1
3 3901 1 1 34 GLU OE2 O -11.608 -14.109 -1.974 1.00 . A A . 34 GLU OE2 1 1
3 3902 1 1 35 ILE C C -6.165 -8.204 1.876 1.00 . A A . 35 ILE C 1 1
3 3903 1 1 35 ILE CA C -5.658 -9.602 1.534 1.00 . A A . 35 ILE CA 1 1
3 3904 1 1 35 ILE CB C -4.138 -9.540 1.294 1.00 . A A . 35 ILE CB 1 1
3 3905 1 1 35 ILE CD1 C -2.175 -10.840 0.329 1.00 . A A . 35 ILE CD1 1 1
3 3906 1 1 35 ILE CG1 C -3.637 -10.865 0.716 1.00 . A A . 35 ILE CG1 1 1
3 3907 1 1 35 ILE CG2 C -3.410 -9.211 2.589 1.00 . A A . 35 ILE CG2 1 1
3 3908 1 1 35 ILE H H -6.608 -9.548 -0.356 1.00 . A A . 35 ILE H 1 1
3 3909 1 1 35 ILE HA H -5.843 -10.255 2.374 1.00 . A A . 35 ILE HA 1 1
3 3910 1 1 35 ILE HB H -3.940 -8.748 0.587 1.00 . A A . 35 ILE HB 1 1
3 3911 1 1 35 ILE HD11 H -2.048 -10.243 -0.562 1.00 . A A . 35 ILE HD11 1 1
3 3912 1 1 35 ILE HD12 H -1.596 -10.411 1.134 1.00 . A A . 35 ILE HD12 1 1
3 3913 1 1 35 ILE HD13 H -1.835 -11.847 0.138 1.00 . A A . 35 ILE HD13 1 1
3 3914 1 1 35 ILE HG12 H -3.773 -11.644 1.448 1.00 . A A . 35 ILE HG12 1 1
3 3915 1 1 35 ILE HG13 H -4.211 -11.103 -0.168 1.00 . A A . 35 ILE HG13 1 1
3 3916 1 1 35 ILE HG21 H -3.209 -10.124 3.130 1.00 . A A . 35 ILE HG21 1 1
3 3917 1 1 35 ILE HG22 H -2.478 -8.716 2.362 1.00 . A A . 35 ILE HG22 1 1
3 3918 1 1 35 ILE HG23 H -4.026 -8.562 3.194 1.00 . A A . 35 ILE HG23 1 1
3 3919 1 1 35 ILE N N -6.359 -10.147 0.378 1.00 . A A . 35 ILE N 1 1
3 3920 1 1 35 ILE O O -6.199 -7.319 1.021 1.00 . A A . 35 ILE O 1 1
3 3921 1 1 36 SER C C -5.947 -5.888 4.204 1.00 . A A . 36 SER C 1 1
3 3922 1 1 36 SER CA C -7.064 -6.724 3.586 1.00 . A A . 36 SER CA 1 1
3 3923 1 1 36 SER CB C -8.189 -6.924 4.603 1.00 . A A . 36 SER CB 1 1
3 3924 1 1 36 SER H H -6.506 -8.758 3.766 1.00 . A A . 36 SER H 1 1
3 3925 1 1 36 SER HA H -7.456 -6.200 2.727 1.00 . A A . 36 SER HA 1 1
3 3926 1 1 36 SER HB2 H -8.950 -7.558 4.174 1.00 . A A . 36 SER HB2 1 1
3 3927 1 1 36 SER HB3 H -7.788 -7.393 5.491 1.00 . A A . 36 SER HB3 1 1
3 3928 1 1 36 SER HG H -8.844 -5.125 4.189 1.00 . A A . 36 SER HG 1 1
3 3929 1 1 36 SER N N -6.557 -8.013 3.131 1.00 . A A . 36 SER N 1 1
3 3930 1 1 36 SER O O -5.108 -6.402 4.945 1.00 . A A . 36 SER O 1 1
3 3931 1 1 36 SER OG O -8.776 -5.687 4.965 1.00 . A A . 36 SER OG 1 1
3 3932 1 1 37 VAL C C -5.559 -2.616 5.303 1.00 . A A . 37 VAL C 1 1
3 3933 1 1 37 VAL CA C -4.930 -3.687 4.419 1.00 . A A . 37 VAL CA 1 1
3 3934 1 1 37 VAL CB C -4.145 -3.005 3.283 1.00 . A A . 37 VAL CB 1 1
3 3935 1 1 37 VAL CG1 C -3.146 -2.007 3.849 1.00 . A A . 37 VAL CG1 1 1
3 3936 1 1 37 VAL CG2 C -3.444 -4.044 2.422 1.00 . A A . 37 VAL CG2 1 1
3 3937 1 1 37 VAL H H -6.637 -4.245 3.299 1.00 . A A . 37 VAL H 1 1
3 3938 1 1 37 VAL HA H -4.236 -4.266 5.011 1.00 . A A . 37 VAL HA 1 1
3 3939 1 1 37 VAL HB H -4.845 -2.466 2.662 1.00 . A A . 37 VAL HB 1 1
3 3940 1 1 37 VAL HG11 H -2.143 -2.377 3.695 1.00 . A A . 37 VAL HG11 1 1
3 3941 1 1 37 VAL HG12 H -3.262 -1.057 3.348 1.00 . A A . 37 VAL HG12 1 1
3 3942 1 1 37 VAL HG13 H -3.323 -1.881 4.907 1.00 . A A . 37 VAL HG13 1 1
3 3943 1 1 37 VAL HG21 H -2.867 -4.705 3.052 1.00 . A A . 37 VAL HG21 1 1
3 3944 1 1 37 VAL HG22 H -4.181 -4.616 1.878 1.00 . A A . 37 VAL HG22 1 1
3 3945 1 1 37 VAL HG23 H -2.786 -3.548 1.723 1.00 . A A . 37 VAL HG23 1 1
3 3946 1 1 37 VAL N N -5.942 -4.596 3.894 1.00 . A A . 37 VAL N 1 1
3 3947 1 1 37 VAL O O -6.225 -1.703 4.812 1.00 . A A . 37 VAL O 1 1
3 3948 1 1 38 HIS C C -4.794 -0.842 8.082 1.00 . A A . 38 HIS C 1 1
3 3949 1 1 38 HIS CA C -5.887 -1.771 7.563 1.00 . A A . 38 HIS CA 1 1
3 3950 1 1 38 HIS CB C -6.550 -2.501 8.731 1.00 . A A . 38 HIS CB 1 1
3 3951 1 1 38 HIS CD2 C -6.636 -5.033 8.177 1.00 . A A . 38 HIS CD2 1 1
3 3952 1 1 38 HIS CE1 C -8.784 -5.199 7.767 1.00 . A A . 38 HIS CE1 1 1
3 3953 1 1 38 HIS CG C -7.178 -3.805 8.345 1.00 . A A . 38 HIS CG 1 1
3 3954 1 1 38 HIS H H -4.803 -3.480 6.940 1.00 . A A . 38 HIS H 1 1
3 3955 1 1 38 HIS HA H -6.631 -1.181 7.050 1.00 . A A . 38 HIS HA 1 1
3 3956 1 1 38 HIS HB2 H -5.807 -2.703 9.489 1.00 . A A . 38 HIS HB2 1 1
3 3957 1 1 38 HIS HB3 H -7.321 -1.871 9.150 1.00 . A A . 38 HIS HB3 1 1
3 3958 1 1 38 HIS HD1 H -9.191 -3.224 8.116 1.00 . A A . 38 HIS HD1 1 1
3 3959 1 1 38 HIS HD2 H -5.596 -5.299 8.303 1.00 . A A . 38 HIS HD2 1 1
3 3960 1 1 38 HIS HE1 H -9.753 -5.600 7.512 1.00 . A A . 38 HIS HE1 1 1
3 3961 1 1 38 HIS HE2 H -7.578 -6.853 7.715 1.00 . A A . 38 HIS HE2 1 1
3 3962 1 1 38 HIS N N -5.342 -2.732 6.609 1.00 . A A . 38 HIS N 1 1
3 3963 1 1 38 HIS ND1 N -8.524 -3.942 8.079 1.00 . A A . 38 HIS ND1 1 1
3 3964 1 1 38 HIS NE2 N -7.655 -5.882 7.819 1.00 . A A . 38 HIS NE2 1 1
3 3965 1 1 38 HIS O O -3.679 -1.278 8.367 1.00 . A A . 38 HIS O 1 1
3 3966 1 1 39 TRP C C -4.859 2.470 9.561 1.00 . A A . 39 TRP C 1 1
3 3967 1 1 39 TRP CA C -4.168 1.430 8.685 1.00 . A A . 39 TRP CA 1 1
3 3968 1 1 39 TRP CB C -3.473 2.117 7.508 1.00 . A A . 39 TRP CB 1 1
3 3969 1 1 39 TRP CD1 C -4.766 4.185 6.720 1.00 . A A . 39 TRP CD1 1 1
3 3970 1 1 39 TRP CD2 C -5.131 2.347 5.493 1.00 . A A . 39 TRP CD2 1 1
3 3971 1 1 39 TRP CE2 C -5.895 3.404 4.959 1.00 . A A . 39 TRP CE2 1 1
3 3972 1 1 39 TRP CE3 C -5.199 1.092 4.883 1.00 . A A . 39 TRP CE3 1 1
3 3973 1 1 39 TRP CG C -4.416 2.869 6.618 1.00 . A A . 39 TRP CG 1 1
3 3974 1 1 39 TRP CH2 C -6.762 2.000 3.269 1.00 . A A . 39 TRP CH2 1 1
3 3975 1 1 39 TRP CZ2 C -6.715 3.240 3.846 1.00 . A A . 39 TRP CZ2 1 1
3 3976 1 1 39 TRP CZ3 C -6.014 0.931 3.778 1.00 . A A . 39 TRP CZ3 1 1
3 3977 1 1 39 TRP H H -6.027 0.727 7.958 1.00 . A A . 39 TRP H 1 1
3 3978 1 1 39 TRP HA H -3.427 0.914 9.277 1.00 . A A . 39 TRP HA 1 1
3 3979 1 1 39 TRP HB2 H -2.744 2.817 7.887 1.00 . A A . 39 TRP HB2 1 1
3 3980 1 1 39 TRP HB3 H -2.972 1.370 6.910 1.00 . A A . 39 TRP HB3 1 1
3 3981 1 1 39 TRP HD1 H -4.392 4.856 7.478 1.00 . A A . 39 TRP HD1 1 1
3 3982 1 1 39 TRP HE1 H -6.053 5.399 5.587 1.00 . A A . 39 TRP HE1 1 1
3 3983 1 1 39 TRP HE3 H -4.629 0.256 5.261 1.00 . A A . 39 TRP HE3 1 1
3 3984 1 1 39 TRP HH2 H -7.386 1.829 2.405 1.00 . A A . 39 TRP HH2 1 1
3 3985 1 1 39 TRP HZ2 H -7.298 4.054 3.441 1.00 . A A . 39 TRP HZ2 1 1
3 3986 1 1 39 TRP HZ3 H -6.079 -0.032 3.294 1.00 . A A . 39 TRP HZ3 1 1
3 3987 1 1 39 TRP N N -5.122 0.439 8.201 1.00 . A A . 39 TRP N 1 1
3 3988 1 1 39 TRP NE1 N -5.656 4.513 5.726 1.00 . A A . 39 TRP NE1 1 1
3 3989 1 1 39 TRP O O -6.086 2.558 9.582 1.00 . A A . 39 TRP O 1 1
3 3990 1 1 40 GLU C C -4.666 5.633 10.439 1.00 . A A . 40 GLU C 1 1
3 3991 1 1 40 GLU CA C -4.602 4.288 11.158 1.00 . A A . 40 GLU CA 1 1
3 3992 1 1 40 GLU CB C -3.746 4.413 12.420 1.00 . A A . 40 GLU CB 1 1
3 3993 1 1 40 GLU CD C -3.909 5.031 14.864 1.00 . A A . 40 GLU CD 1 1
3 3994 1 1 40 GLU CG C -4.310 5.383 13.445 1.00 . A A . 40 GLU CG 1 1
3 3995 1 1 40 GLU H H -3.093 3.136 10.221 1.00 . A A . 40 GLU H 1 1
3 3996 1 1 40 GLU HA H -5.602 3.996 11.440 1.00 . A A . 40 GLU HA 1 1
3 3997 1 1 40 GLU HB2 H -3.663 3.440 12.882 1.00 . A A . 40 GLU HB2 1 1
3 3998 1 1 40 GLU HB3 H -2.760 4.752 12.139 1.00 . A A . 40 GLU HB3 1 1
3 3999 1 1 40 GLU HG2 H -3.947 6.375 13.220 1.00 . A A . 40 GLU HG2 1 1
3 4000 1 1 40 GLU HG3 H -5.388 5.371 13.377 1.00 . A A . 40 GLU HG3 1 1
3 4001 1 1 40 GLU N N -4.064 3.255 10.281 1.00 . A A . 40 GLU N 1 1
3 4002 1 1 40 GLU O O -3.743 6.008 9.717 1.00 . A A . 40 GLU O 1 1
3 4003 1 1 40 GLU OE1 O -2.806 4.476 15.049 1.00 . A A . 40 GLU OE1 1 1
3 4004 1 1 40 GLU OE2 O -4.700 5.310 15.790 1.00 . A A . 40 GLU OE2 1 1
3 4005 1 1 41 HIS C C -4.962 8.675 10.572 1.00 . A A . 41 HIS C 1 1
3 4006 1 1 41 HIS CA C -5.951 7.656 10.014 1.00 . A A . 41 HIS CA 1 1
3 4007 1 1 41 HIS CB C -7.383 8.149 10.228 1.00 . A A . 41 HIS CB 1 1
3 4008 1 1 41 HIS CD2 C -8.257 6.679 8.277 1.00 . A A . 41 HIS CD2 1 1
3 4009 1 1 41 HIS CE1 C -10.160 7.710 7.927 1.00 . A A . 41 HIS CE1 1 1
3 4010 1 1 41 HIS CG C -8.336 7.700 9.164 1.00 . A A . 41 HIS CG 1 1
3 4011 1 1 41 HIS H H -6.466 6.000 11.229 1.00 . A A . 41 HIS H 1 1
3 4012 1 1 41 HIS HA H -5.773 7.543 8.956 1.00 . A A . 41 HIS HA 1 1
3 4013 1 1 41 HIS HB2 H -7.746 7.779 11.175 1.00 . A A . 41 HIS HB2 1 1
3 4014 1 1 41 HIS HB3 H -7.387 9.229 10.243 1.00 . A A . 41 HIS HB3 1 1
3 4015 1 1 41 HIS HD1 H -9.887 9.106 9.398 1.00 . A A . 41 HIS HD1 1 1
3 4016 1 1 41 HIS HD2 H -7.444 5.973 8.183 1.00 . A A . 41 HIS HD2 1 1
3 4017 1 1 41 HIS HE1 H -11.122 7.980 7.518 1.00 . A A . 41 HIS HE1 1 1
3 4018 1 1 41 HIS HE2 H -9.664 6.037 6.856 1.00 . A A . 41 HIS HE2 1 1
3 4019 1 1 41 HIS N N -5.765 6.353 10.642 1.00 . A A . 41 HIS N 1 1
3 4020 1 1 41 HIS ND1 N -9.539 8.327 8.917 1.00 . A A . 41 HIS ND1 1 1
3 4021 1 1 41 HIS NE2 N -9.403 6.707 7.521 1.00 . A A . 41 HIS NE2 1 1
3 4022 1 1 41 HIS O O -4.803 8.801 11.786 1.00 . A A . 41 HIS O 1 1
3 4023 1 1 42 VAL C C -4.010 11.713 10.462 1.00 . A A . 42 VAL C 1 1
3 4024 1 1 42 VAL CA C -3.324 10.407 10.079 1.00 . A A . 42 VAL CA 1 1
3 4025 1 1 42 VAL CB C -2.307 10.684 8.956 1.00 . A A . 42 VAL CB 1 1
3 4026 1 1 42 VAL CG1 C -1.483 9.440 8.661 1.00 . A A . 42 VAL CG1 1 1
3 4027 1 1 42 VAL CG2 C -3.017 11.172 7.703 1.00 . A A . 42 VAL CG2 1 1
3 4028 1 1 42 VAL H H -4.467 9.253 8.723 1.00 . A A . 42 VAL H 1 1
3 4029 1 1 42 VAL HA H -2.787 10.028 10.937 1.00 . A A . 42 VAL HA 1 1
3 4030 1 1 42 VAL HB H -1.636 11.462 9.290 1.00 . A A . 42 VAL HB 1 1
3 4031 1 1 42 VAL HG11 H -1.899 8.928 7.806 1.00 . A A . 42 VAL HG11 1 1
3 4032 1 1 42 VAL HG12 H -0.463 9.724 8.451 1.00 . A A . 42 VAL HG12 1 1
3 4033 1 1 42 VAL HG13 H -1.505 8.783 9.519 1.00 . A A . 42 VAL HG13 1 1
3 4034 1 1 42 VAL HG21 H -4.071 11.292 7.909 1.00 . A A . 42 VAL HG21 1 1
3 4035 1 1 42 VAL HG22 H -2.599 12.121 7.399 1.00 . A A . 42 VAL HG22 1 1
3 4036 1 1 42 VAL HG23 H -2.886 10.451 6.910 1.00 . A A . 42 VAL HG23 1 1
3 4037 1 1 42 VAL N N -4.298 9.399 9.677 1.00 . A A . 42 VAL N 1 1
3 4038 1 1 42 VAL O O -4.976 12.131 9.821 1.00 . A A . 42 VAL O 1 1
3 4039 1 1 43 LEU C C -4.205 14.612 10.834 1.00 . A A . 43 LEU C 1 1
3 4040 1 1 43 LEU CA C -4.071 13.615 11.980 1.00 . A A . 43 LEU CA 1 1
3 4041 1 1 43 LEU CB C -3.196 14.207 13.086 1.00 . A A . 43 LEU CB 1 1
3 4042 1 1 43 LEU CD1 C -1.479 15.731 12.080 1.00 . A A . 43 LEU CD1 1 1
3 4043 1 1 43 LEU CD2 C -0.863 14.254 14.002 1.00 . A A . 43 LEU CD2 1 1
3 4044 1 1 43 LEU CG C -1.716 14.385 12.749 1.00 . A A . 43 LEU CG 1 1
3 4045 1 1 43 LEU H H -2.737 11.972 11.981 1.00 . A A . 43 LEU H 1 1
3 4046 1 1 43 LEU HA H -5.053 13.410 12.380 1.00 . A A . 43 LEU HA 1 1
3 4047 1 1 43 LEU HB2 H -3.596 15.177 13.340 1.00 . A A . 43 LEU HB2 1 1
3 4048 1 1 43 LEU HB3 H -3.265 13.555 13.946 1.00 . A A . 43 LEU HB3 1 1
3 4049 1 1 43 LEU HD11 H -1.723 16.524 12.770 1.00 . A A . 43 LEU HD11 1 1
3 4050 1 1 43 LEU HD12 H -2.104 15.811 11.203 1.00 . A A . 43 LEU HD12 1 1
3 4051 1 1 43 LEU HD13 H -0.441 15.811 11.790 1.00 . A A . 43 LEU HD13 1 1
3 4052 1 1 43 LEU HD21 H -0.857 13.224 14.327 1.00 . A A . 43 LEU HD21 1 1
3 4053 1 1 43 LEU HD22 H -1.274 14.875 14.784 1.00 . A A . 43 LEU HD22 1 1
3 4054 1 1 43 LEU HD23 H 0.147 14.570 13.785 1.00 . A A . 43 LEU HD23 1 1
3 4055 1 1 43 LEU HG H -1.415 13.611 12.056 1.00 . A A . 43 LEU HG 1 1
3 4056 1 1 43 LEU N N -3.506 12.354 11.511 1.00 . A A . 43 LEU N 1 1
3 4057 1 1 43 LEU O O -4.955 15.583 10.928 1.00 . A A . 43 LEU O 1 1
3 4058 1 1 44 GLU C C -4.693 14.889 7.682 1.00 . A A . 44 GLU C 1 1
3 4059 1 1 44 GLU CA C -3.514 15.238 8.586 1.00 . A A . 44 GLU CA 1 1
3 4060 1 1 44 GLU CB C -2.206 15.136 7.799 1.00 . A A . 44 GLU CB 1 1
3 4061 1 1 44 GLU CD C -1.282 17.381 8.495 1.00 . A A . 44 GLU CD 1 1
3 4062 1 1 44 GLU CG C -1.050 15.884 8.440 1.00 . A A . 44 GLU CG 1 1
3 4063 1 1 44 GLU H H -2.896 13.572 9.736 1.00 . A A . 44 GLU H 1 1
3 4064 1 1 44 GLU HA H -3.634 16.252 8.937 1.00 . A A . 44 GLU HA 1 1
3 4065 1 1 44 GLU HB2 H -1.932 14.095 7.713 1.00 . A A . 44 GLU HB2 1 1
3 4066 1 1 44 GLU HB3 H -2.363 15.540 6.809 1.00 . A A . 44 GLU HB3 1 1
3 4067 1 1 44 GLU HG2 H -0.917 15.519 9.448 1.00 . A A . 44 GLU HG2 1 1
3 4068 1 1 44 GLU HG3 H -0.153 15.694 7.869 1.00 . A A . 44 GLU HG3 1 1
3 4069 1 1 44 GLU N N -3.475 14.363 9.751 1.00 . A A . 44 GLU N 1 1
3 4070 1 1 44 GLU O O -4.634 13.934 6.907 1.00 . A A . 44 GLU O 1 1
3 4071 1 1 44 GLU OE1 O -2.314 17.842 7.965 1.00 . A A . 44 GLU OE1 1 1
3 4072 1 1 44 GLU OE2 O -0.430 18.093 9.068 1.00 . A A . 44 GLU OE2 1 1
3 4073 1 1 45 LYS C C -6.781 16.014 5.577 1.00 . A A . 45 LYS C 1 1
3 4074 1 1 45 LYS CA C -6.957 15.444 6.981 1.00 . A A . 45 LYS CA 1 1
3 4075 1 1 45 LYS CB C -8.178 16.078 7.651 1.00 . A A . 45 LYS CB 1 1
3 4076 1 1 45 LYS CD C -9.362 14.120 8.687 1.00 . A A . 45 LYS CD 1 1
3 4077 1 1 45 LYS CE C -9.516 13.293 9.955 1.00 . A A . 45 LYS CE 1 1
3 4078 1 1 45 LYS CG C -8.582 15.398 8.948 1.00 . A A . 45 LYS CG 1 1
3 4079 1 1 45 LYS H H -5.751 16.414 8.424 1.00 . A A . 45 LYS H 1 1
3 4080 1 1 45 LYS HA H -7.112 14.378 6.906 1.00 . A A . 45 LYS HA 1 1
3 4081 1 1 45 LYS HB2 H -7.958 17.114 7.865 1.00 . A A . 45 LYS HB2 1 1
3 4082 1 1 45 LYS HB3 H -9.014 16.031 6.968 1.00 . A A . 45 LYS HB3 1 1
3 4083 1 1 45 LYS HD2 H -10.343 14.376 8.317 1.00 . A A . 45 LYS HD2 1 1
3 4084 1 1 45 LYS HD3 H -8.837 13.533 7.947 1.00 . A A . 45 LYS HD3 1 1
3 4085 1 1 45 LYS HE2 H -9.599 12.253 9.682 1.00 . A A . 45 LYS HE2 1 1
3 4086 1 1 45 LYS HE3 H -8.640 13.436 10.570 1.00 . A A . 45 LYS HE3 1 1
3 4087 1 1 45 LYS HG2 H -7.693 15.156 9.509 1.00 . A A . 45 LYS HG2 1 1
3 4088 1 1 45 LYS HG3 H -9.200 16.075 9.521 1.00 . A A . 45 LYS HG3 1 1
3 4089 1 1 45 LYS HZ1 H -11.367 12.878 10.829 1.00 . A A . 45 LYS HZ1 1 1
3 4090 1 1 45 LYS HZ2 H -11.225 14.459 10.244 1.00 . A A . 45 LYS HZ2 1 1
3 4091 1 1 45 LYS HZ3 H -10.448 14.015 11.679 1.00 . A A . 45 LYS HZ3 1 1
3 4092 1 1 45 LYS N N -5.764 15.668 7.788 1.00 . A A . 45 LYS N 1 1
3 4093 1 1 45 LYS NZ N -10.723 13.689 10.731 1.00 . A A . 45 LYS NZ 1 1
3 4094 1 1 45 LYS O O -7.711 16.002 4.771 1.00 . A A . 45 LYS O 1 1
3 4095 1 1 46 ILE C C -5.038 15.991 2.950 1.00 . A A . 46 ILE C 1 1
3 4096 1 1 46 ILE CA C -5.284 17.083 3.985 1.00 . A A . 46 ILE CA 1 1
3 4097 1 1 46 ILE CB C -4.053 18.007 4.043 1.00 . A A . 46 ILE CB 1 1
3 4098 1 1 46 ILE CD1 C -1.525 17.790 3.839 1.00 . A A . 46 ILE CD1 1 1
3 4099 1 1 46 ILE CG1 C -2.801 17.204 4.402 1.00 . A A . 46 ILE CG1 1 1
3 4100 1 1 46 ILE CG2 C -4.277 19.126 5.049 1.00 . A A . 46 ILE CG2 1 1
3 4101 1 1 46 ILE H H -4.881 16.492 5.977 1.00 . A A . 46 ILE H 1 1
3 4102 1 1 46 ILE HA H -6.136 17.671 3.677 1.00 . A A . 46 ILE HA 1 1
3 4103 1 1 46 ILE HB H -3.919 18.453 3.069 1.00 . A A . 46 ILE HB 1 1
3 4104 1 1 46 ILE HD11 H -1.759 18.405 2.982 1.00 . A A . 46 ILE HD11 1 1
3 4105 1 1 46 ILE HD12 H -1.042 18.394 4.593 1.00 . A A . 46 ILE HD12 1 1
3 4106 1 1 46 ILE HD13 H -0.864 16.991 3.538 1.00 . A A . 46 ILE HD13 1 1
3 4107 1 1 46 ILE HG12 H -2.702 17.164 5.475 1.00 . A A . 46 ILE HG12 1 1
3 4108 1 1 46 ILE HG13 H -2.904 16.200 4.016 1.00 . A A . 46 ILE HG13 1 1
3 4109 1 1 46 ILE HG21 H -4.966 19.848 4.636 1.00 . A A . 46 ILE HG21 1 1
3 4110 1 1 46 ILE HG22 H -4.689 18.715 5.958 1.00 . A A . 46 ILE HG22 1 1
3 4111 1 1 46 ILE HG23 H -3.336 19.610 5.265 1.00 . A A . 46 ILE HG23 1 1
3 4112 1 1 46 ILE N N -5.582 16.511 5.292 1.00 . A A . 46 ILE N 1 1
3 4113 1 1 46 ILE O O -5.072 16.243 1.746 1.00 . A A . 46 ILE O 1 1
3 4114 1 1 47 VAL C C -5.760 13.344 1.678 1.00 . A A . 47 VAL C 1 1
3 4115 1 1 47 VAL CA C -4.542 13.643 2.544 1.00 . A A . 47 VAL CA 1 1
3 4116 1 1 47 VAL CB C -4.171 12.379 3.343 1.00 . A A . 47 VAL CB 1 1
3 4117 1 1 47 VAL CG1 C -2.948 12.635 4.211 1.00 . A A . 47 VAL CG1 1 1
3 4118 1 1 47 VAL CG2 C -5.348 11.919 4.189 1.00 . A A . 47 VAL CG2 1 1
3 4119 1 1 47 VAL H H -4.776 14.637 4.398 1.00 . A A . 47 VAL H 1 1
3 4120 1 1 47 VAL HA H -3.709 13.896 1.904 1.00 . A A . 47 VAL HA 1 1
3 4121 1 1 47 VAL HB H -3.929 11.593 2.642 1.00 . A A . 47 VAL HB 1 1
3 4122 1 1 47 VAL HG11 H -3.033 13.608 4.673 1.00 . A A . 47 VAL HG11 1 1
3 4123 1 1 47 VAL HG12 H -2.884 11.876 4.976 1.00 . A A . 47 VAL HG12 1 1
3 4124 1 1 47 VAL HG13 H -2.059 12.605 3.598 1.00 . A A . 47 VAL HG13 1 1
3 4125 1 1 47 VAL HG21 H -5.924 11.189 3.639 1.00 . A A . 47 VAL HG21 1 1
3 4126 1 1 47 VAL HG22 H -4.982 11.475 5.102 1.00 . A A . 47 VAL HG22 1 1
3 4127 1 1 47 VAL HG23 H -5.975 12.766 4.426 1.00 . A A . 47 VAL HG23 1 1
3 4128 1 1 47 VAL N N -4.791 14.775 3.428 1.00 . A A . 47 VAL N 1 1
3 4129 1 1 47 VAL O O -6.867 13.172 2.186 1.00 . A A . 47 VAL O 1 1
3 4130 1 1 48 GLU C C -7.043 11.537 -0.502 1.00 . A A . 48 GLU C 1 1
3 4131 1 1 48 GLU CA C -6.628 13.004 -0.570 1.00 . A A . 48 GLU CA 1 1
3 4132 1 1 48 GLU CB C -6.201 13.359 -1.996 1.00 . A A . 48 GLU CB 1 1
3 4133 1 1 48 GLU CD C -7.388 15.490 -2.653 1.00 . A A . 48 GLU CD 1 1
3 4134 1 1 48 GLU CG C -6.075 14.854 -2.240 1.00 . A A . 48 GLU CG 1 1
3 4135 1 1 48 GLU H H -4.641 13.429 0.023 1.00 . A A . 48 GLU H 1 1
3 4136 1 1 48 GLU HA H -7.472 13.618 -0.294 1.00 . A A . 48 GLU HA 1 1
3 4137 1 1 48 GLU HB2 H -5.245 12.900 -2.198 1.00 . A A . 48 GLU HB2 1 1
3 4138 1 1 48 GLU HB3 H -6.932 12.964 -2.686 1.00 . A A . 48 GLU HB3 1 1
3 4139 1 1 48 GLU HG2 H -5.734 15.326 -1.330 1.00 . A A . 48 GLU HG2 1 1
3 4140 1 1 48 GLU HG3 H -5.350 15.018 -3.023 1.00 . A A . 48 GLU HG3 1 1
3 4141 1 1 48 GLU N N -5.546 13.283 0.367 1.00 . A A . 48 GLU N 1 1
3 4142 1 1 48 GLU O O -8.231 11.215 -0.532 1.00 . A A . 48 GLU O 1 1
3 4143 1 1 48 GLU OE1 O -8.426 15.154 -2.046 1.00 . A A . 48 GLU OE1 1 1
3 4144 1 1 48 GLU OE2 O -7.377 16.324 -3.582 1.00 . A A . 48 GLU OE2 1 1
3 4145 1 1 49 SER C C -5.071 8.461 0.106 1.00 . A A . 49 SER C 1 1
3 4146 1 1 49 SER CA C -6.317 9.220 -0.343 1.00 . A A . 49 SER CA 1 1
3 4147 1 1 49 SER CB C -6.782 8.700 -1.704 1.00 . A A . 49 SER CB 1 1
3 4148 1 1 49 SER H H -5.129 10.972 -0.391 1.00 . A A . 49 SER H 1 1
3 4149 1 1 49 SER HA H -7.101 9.060 0.381 1.00 . A A . 49 SER HA 1 1
3 4150 1 1 49 SER HB2 H -6.668 7.627 -1.735 1.00 . A A . 49 SER HB2 1 1
3 4151 1 1 49 SER HB3 H -7.821 8.955 -1.848 1.00 . A A . 49 SER HB3 1 1
3 4152 1 1 49 SER HG H -5.096 9.301 -2.501 1.00 . A A . 49 SER HG 1 1
3 4153 1 1 49 SER N N -6.055 10.653 -0.411 1.00 . A A . 49 SER N 1 1
3 4154 1 1 49 SER O O -3.997 9.044 0.259 1.00 . A A . 49 SER O 1 1
3 4155 1 1 49 SER OG O -6.021 9.270 -2.755 1.00 . A A . 49 SER OG 1 1
3 4156 1 1 50 TYR C C -3.697 5.352 -0.357 1.00 . A A . 50 TYR C 1 1
3 4157 1 1 50 TYR CA C -4.112 6.319 0.748 1.00 . A A . 50 TYR CA 1 1
3 4158 1 1 50 TYR CB C -4.496 5.539 2.006 1.00 . A A . 50 TYR CB 1 1
3 4159 1 1 50 TYR CD1 C -6.193 6.975 3.203 1.00 . A A . 50 TYR CD1 1 1
3 4160 1 1 50 TYR CD2 C -4.048 6.697 4.205 1.00 . A A . 50 TYR CD2 1 1
3 4161 1 1 50 TYR CE1 C -6.584 7.782 4.255 1.00 . A A . 50 TYR CE1 1 1
3 4162 1 1 50 TYR CE2 C -4.431 7.501 5.261 1.00 . A A . 50 TYR CE2 1 1
3 4163 1 1 50 TYR CG C -4.920 6.420 3.159 1.00 . A A . 50 TYR CG 1 1
3 4164 1 1 50 TYR CZ C -5.700 8.041 5.281 1.00 . A A . 50 TYR CZ 1 1
3 4165 1 1 50 TYR H H -6.103 6.751 0.175 1.00 . A A . 50 TYR H 1 1
3 4166 1 1 50 TYR HA H -3.278 6.965 0.977 1.00 . A A . 50 TYR HA 1 1
3 4167 1 1 50 TYR HB2 H -5.317 4.878 1.775 1.00 . A A . 50 TYR HB2 1 1
3 4168 1 1 50 TYR HB3 H -3.648 4.953 2.330 1.00 . A A . 50 TYR HB3 1 1
3 4169 1 1 50 TYR HD1 H -6.883 6.770 2.398 1.00 . A A . 50 TYR HD1 1 1
3 4170 1 1 50 TYR HD2 H -3.055 6.272 4.186 1.00 . A A . 50 TYR HD2 1 1
3 4171 1 1 50 TYR HE1 H -7.578 8.205 4.271 1.00 . A A . 50 TYR HE1 1 1
3 4172 1 1 50 TYR HE2 H -3.739 7.705 6.065 1.00 . A A . 50 TYR HE2 1 1
3 4173 1 1 50 TYR HH H -6.504 8.305 7.007 1.00 . A A . 50 TYR HH 1 1
3 4174 1 1 50 TYR N N -5.223 7.158 0.314 1.00 . A A . 50 TYR N 1 1
3 4175 1 1 50 TYR O O -4.529 4.639 -0.917 1.00 . A A . 50 TYR O 1 1
3 4176 1 1 50 TYR OH O -6.086 8.843 6.330 1.00 . A A . 50 TYR OH 1 1
3 4177 1 1 51 GLN C C -1.406 3.132 -1.105 1.00 . A A . 51 GLN C 1 1
3 4178 1 1 51 GLN CA C -1.877 4.455 -1.700 1.00 . A A . 51 GLN CA 1 1
3 4179 1 1 51 GLN CB C -0.722 5.136 -2.437 1.00 . A A . 51 GLN CB 1 1
3 4180 1 1 51 GLN CD C -1.535 4.745 -4.798 1.00 . A A . 51 GLN CD 1 1
3 4181 1 1 51 GLN CG C -0.420 4.521 -3.795 1.00 . A A . 51 GLN CG 1 1
3 4182 1 1 51 GLN H H -1.790 5.925 -0.181 1.00 . A A . 51 GLN H 1 1
3 4183 1 1 51 GLN HA H -2.673 4.256 -2.402 1.00 . A A . 51 GLN HA 1 1
3 4184 1 1 51 GLN HB2 H -0.969 6.177 -2.584 1.00 . A A . 51 GLN HB2 1 1
3 4185 1 1 51 GLN HB3 H 0.167 5.067 -1.829 1.00 . A A . 51 GLN HB3 1 1
3 4186 1 1 51 GLN HE21 H -0.311 5.795 -5.960 1.00 . A A . 51 GLN HE21 1 1
3 4187 1 1 51 GLN HE22 H -1.929 5.618 -6.539 1.00 . A A . 51 GLN HE22 1 1
3 4188 1 1 51 GLN HG2 H 0.486 4.963 -4.182 1.00 . A A . 51 GLN HG2 1 1
3 4189 1 1 51 GLN HG3 H -0.276 3.458 -3.669 1.00 . A A . 51 GLN HG3 1 1
3 4190 1 1 51 GLN N N -2.404 5.334 -0.663 1.00 . A A . 51 GLN N 1 1
3 4191 1 1 51 GLN NE2 N -1.228 5.458 -5.874 1.00 . A A . 51 GLN NE2 1 1
3 4192 1 1 51 GLN O O -0.463 3.097 -0.314 1.00 . A A . 51 GLN O 1 1
3 4193 1 1 51 GLN OE1 O -2.660 4.281 -4.607 1.00 . A A . 51 GLN OE1 1 1
3 4194 1 1 52 ILE C C -0.991 -0.089 -2.062 1.00 . A A . 52 ILE C 1 1
3 4195 1 1 52 ILE CA C -1.718 0.721 -0.995 1.00 . A A . 52 ILE CA 1 1
3 4196 1 1 52 ILE CB C -2.965 -0.057 -0.536 1.00 . A A . 52 ILE CB 1 1
3 4197 1 1 52 ILE CD1 C -4.619 1.676 0.323 1.00 . A A . 52 ILE CD1 1 1
3 4198 1 1 52 ILE CG1 C -3.596 0.621 0.682 1.00 . A A . 52 ILE CG1 1 1
3 4199 1 1 52 ILE CG2 C -2.601 -1.499 -0.216 1.00 . A A . 52 ILE CG2 1 1
3 4200 1 1 52 ILE H H -2.812 2.139 -2.123 1.00 . A A . 52 ILE H 1 1
3 4201 1 1 52 ILE HA H -1.063 0.847 -0.145 1.00 . A A . 52 ILE HA 1 1
3 4202 1 1 52 ILE HB H -3.677 -0.062 -1.346 1.00 . A A . 52 ILE HB 1 1
3 4203 1 1 52 ILE HD11 H -4.392 2.592 0.850 1.00 . A A . 52 ILE HD11 1 1
3 4204 1 1 52 ILE HD12 H -4.591 1.858 -0.741 1.00 . A A . 52 ILE HD12 1 1
3 4205 1 1 52 ILE HD13 H -5.604 1.334 0.605 1.00 . A A . 52 ILE HD13 1 1
3 4206 1 1 52 ILE HG12 H -4.088 -0.124 1.287 1.00 . A A . 52 ILE HG12 1 1
3 4207 1 1 52 ILE HG13 H -2.819 1.096 1.264 1.00 . A A . 52 ILE HG13 1 1
3 4208 1 1 52 ILE HG21 H -3.482 -2.028 0.117 1.00 . A A . 52 ILE HG21 1 1
3 4209 1 1 52 ILE HG22 H -2.210 -1.976 -1.102 1.00 . A A . 52 ILE HG22 1 1
3 4210 1 1 52 ILE HG23 H -1.854 -1.518 0.563 1.00 . A A . 52 ILE HG23 1 1
3 4211 1 1 52 ILE N N -2.069 2.046 -1.490 1.00 . A A . 52 ILE N 1 1
3 4212 1 1 52 ILE O O -1.619 -0.746 -2.893 1.00 . A A . 52 ILE O 1 1
3 4213 1 1 53 ARG C C 1.326 -2.225 -2.570 1.00 . A A . 53 ARG C 1 1
3 4214 1 1 53 ARG CA C 1.150 -0.770 -2.998 1.00 . A A . 53 ARG CA 1 1
3 4215 1 1 53 ARG CB C 2.519 -0.104 -3.151 1.00 . A A . 53 ARG CB 1 1
3 4216 1 1 53 ARG CD C 3.569 2.045 -3.922 1.00 . A A . 53 ARG CD 1 1
3 4217 1 1 53 ARG CG C 2.564 0.950 -4.245 1.00 . A A . 53 ARG CG 1 1
3 4218 1 1 53 ARG CZ C 3.904 4.434 -4.395 1.00 . A A . 53 ARG CZ 1 1
3 4219 1 1 53 ARG H H 0.781 0.501 -1.347 1.00 . A A . 53 ARG H 1 1
3 4220 1 1 53 ARG HA H 0.639 -0.746 -3.948 1.00 . A A . 53 ARG HA 1 1
3 4221 1 1 53 ARG HB2 H 2.784 0.367 -2.216 1.00 . A A . 53 ARG HB2 1 1
3 4222 1 1 53 ARG HB3 H 3.251 -0.863 -3.382 1.00 . A A . 53 ARG HB3 1 1
3 4223 1 1 53 ARG HD2 H 3.559 2.221 -2.857 1.00 . A A . 53 ARG HD2 1 1
3 4224 1 1 53 ARG HD3 H 4.551 1.713 -4.222 1.00 . A A . 53 ARG HD3 1 1
3 4225 1 1 53 ARG HE H 2.532 3.281 -5.270 1.00 . A A . 53 ARG HE 1 1
3 4226 1 1 53 ARG HG2 H 2.848 0.479 -5.174 1.00 . A A . 53 ARG HG2 1 1
3 4227 1 1 53 ARG HG3 H 1.584 1.391 -4.347 1.00 . A A . 53 ARG HG3 1 1
3 4228 1 1 53 ARG HH11 H 5.151 3.659 -3.007 1.00 . A A . 53 ARG HH11 1 1
3 4229 1 1 53 ARG HH12 H 5.377 5.342 -3.350 1.00 . A A . 53 ARG HH12 1 1
3 4230 1 1 53 ARG HH21 H 2.820 5.496 -5.730 1.00 . A A . 53 ARG HH21 1 1
3 4231 1 1 53 ARG HH22 H 4.050 6.386 -4.898 1.00 . A A . 53 ARG HH22 1 1
3 4232 1 1 53 ARG N N 0.337 -0.040 -2.033 1.00 . A A . 53 ARG N 1 1
3 4233 1 1 53 ARG NE N 3.258 3.294 -4.612 1.00 . A A . 53 ARG NE 1 1
3 4234 1 1 53 ARG NH1 N 4.891 4.482 -3.511 1.00 . A A . 53 ARG NH1 1 1
3 4235 1 1 53 ARG NH2 N 3.563 5.529 -5.062 1.00 . A A . 53 ARG NH2 1 1
3 4236 1 1 53 ARG O O 1.359 -2.533 -1.379 1.00 . A A . 53 ARG O 1 1
3 4237 1 1 54 TYR C C 2.286 -5.240 -4.446 1.00 . A A . 54 TYR C 1 1
3 4238 1 1 54 TYR CA C 1.605 -4.537 -3.276 1.00 . A A . 54 TYR CA 1 1
3 4239 1 1 54 TYR CB C 0.250 -5.187 -2.994 1.00 . A A . 54 TYR CB 1 1
3 4240 1 1 54 TYR CD1 C -1.355 -4.084 -4.602 1.00 . A A . 54 TYR CD1 1 1
3 4241 1 1 54 TYR CD2 C -0.846 -6.390 -4.926 1.00 . A A . 54 TYR CD2 1 1
3 4242 1 1 54 TYR CE1 C -2.195 -4.111 -5.698 1.00 . A A . 54 TYR CE1 1 1
3 4243 1 1 54 TYR CE2 C -1.682 -6.425 -6.025 1.00 . A A . 54 TYR CE2 1 1
3 4244 1 1 54 TYR CG C -0.667 -5.221 -4.196 1.00 . A A . 54 TYR CG 1 1
3 4245 1 1 54 TYR CZ C -2.354 -5.283 -6.407 1.00 . A A . 54 TYR CZ 1 1
3 4246 1 1 54 TYR H H 1.403 -2.808 -4.481 1.00 . A A . 54 TYR H 1 1
3 4247 1 1 54 TYR HA H 2.229 -4.634 -2.400 1.00 . A A . 54 TYR HA 1 1
3 4248 1 1 54 TYR HB2 H 0.407 -6.204 -2.669 1.00 . A A . 54 TYR HB2 1 1
3 4249 1 1 54 TYR HB3 H -0.250 -4.637 -2.211 1.00 . A A . 54 TYR HB3 1 1
3 4250 1 1 54 TYR HD1 H -1.229 -3.167 -4.045 1.00 . A A . 54 TYR HD1 1 1
3 4251 1 1 54 TYR HD2 H -0.318 -7.283 -4.623 1.00 . A A . 54 TYR HD2 1 1
3 4252 1 1 54 TYR HE1 H -2.722 -3.217 -5.999 1.00 . A A . 54 TYR HE1 1 1
3 4253 1 1 54 TYR HE2 H -1.807 -7.343 -6.580 1.00 . A A . 54 TYR HE2 1 1
3 4254 1 1 54 TYR HH H -2.664 -5.332 -8.304 1.00 . A A . 54 TYR HH 1 1
3 4255 1 1 54 TYR N N 1.437 -3.114 -3.550 1.00 . A A . 54 TYR N 1 1
3 4256 1 1 54 TYR O O 1.925 -5.033 -5.605 1.00 . A A . 54 TYR O 1 1
3 4257 1 1 54 TYR OH O -3.189 -5.315 -7.501 1.00 . A A . 54 TYR OH 1 1
3 4258 1 1 55 TRP C C 4.762 -7.983 -4.549 1.00 . A A . 55 TRP C 1 1
3 4259 1 1 55 TRP CA C 4.005 -6.808 -5.159 1.00 . A A . 55 TRP CA 1 1
3 4260 1 1 55 TRP CB C 4.979 -5.879 -5.885 1.00 . A A . 55 TRP CB 1 1
3 4261 1 1 55 TRP CD1 C 7.417 -5.827 -5.097 1.00 . A A . 55 TRP CD1 1 1
3 4262 1 1 55 TRP CD2 C 6.052 -4.466 -3.956 1.00 . A A . 55 TRP CD2 1 1
3 4263 1 1 55 TRP CE2 C 7.352 -4.344 -3.428 1.00 . A A . 55 TRP CE2 1 1
3 4264 1 1 55 TRP CE3 C 5.023 -3.703 -3.398 1.00 . A A . 55 TRP CE3 1 1
3 4265 1 1 55 TRP CG C 6.116 -5.419 -5.023 1.00 . A A . 55 TRP CG 1 1
3 4266 1 1 55 TRP CH2 C 6.621 -2.755 -1.841 1.00 . A A . 55 TRP CH2 1 1
3 4267 1 1 55 TRP CZ2 C 7.647 -3.490 -2.369 1.00 . A A . 55 TRP CZ2 1 1
3 4268 1 1 55 TRP CZ3 C 5.318 -2.856 -2.346 1.00 . A A . 55 TRP CZ3 1 1
3 4269 1 1 55 TRP H H 3.514 -6.196 -3.192 1.00 . A A . 55 TRP H 1 1
3 4270 1 1 55 TRP HA H 3.286 -7.188 -5.870 1.00 . A A . 55 TRP HA 1 1
3 4271 1 1 55 TRP HB2 H 5.394 -6.397 -6.736 1.00 . A A . 55 TRP HB2 1 1
3 4272 1 1 55 TRP HB3 H 4.444 -5.004 -6.226 1.00 . A A . 55 TRP HB3 1 1
3 4273 1 1 55 TRP HD1 H 7.788 -6.551 -5.806 1.00 . A A . 55 TRP HD1 1 1
3 4274 1 1 55 TRP HE1 H 9.127 -5.308 -3.993 1.00 . A A . 55 TRP HE1 1 1
3 4275 1 1 55 TRP HE3 H 4.013 -3.767 -3.773 1.00 . A A . 55 TRP HE3 1 1
3 4276 1 1 55 TRP HH2 H 6.806 -2.081 -1.019 1.00 . A A . 55 TRP HH2 1 1
3 4277 1 1 55 TRP HZ2 H 8.647 -3.401 -1.969 1.00 . A A . 55 TRP HZ2 1 1
3 4278 1 1 55 TRP HZ3 H 4.536 -2.258 -1.901 1.00 . A A . 55 TRP HZ3 1 1
3 4279 1 1 55 TRP N N 3.272 -6.073 -4.134 1.00 . A A . 55 TRP N 1 1
3 4280 1 1 55 TRP NE1 N 8.166 -5.185 -4.140 1.00 . A A . 55 TRP NE1 1 1
3 4281 1 1 55 TRP O O 4.958 -8.044 -3.336 1.00 . A A . 55 TRP O 1 1
3 4282 1 1 56 ALA C C 7.352 -9.716 -4.554 1.00 . A A . 56 ALA C 1 1
3 4283 1 1 56 ALA CA C 5.924 -10.084 -4.943 1.00 . A A . 56 ALA CA 1 1
3 4284 1 1 56 ALA CB C 5.929 -11.157 -6.022 1.00 . A A . 56 ALA CB 1 1
3 4285 1 1 56 ALA H H 5.000 -8.808 -6.355 1.00 . A A . 56 ALA H 1 1
3 4286 1 1 56 ALA HA H 5.417 -10.482 -4.076 1.00 . A A . 56 ALA HA 1 1
3 4287 1 1 56 ALA HB1 H 5.826 -12.129 -5.562 1.00 . A A . 56 ALA HB1 1 1
3 4288 1 1 56 ALA HB2 H 5.104 -10.989 -6.699 1.00 . A A . 56 ALA HB2 1 1
3 4289 1 1 56 ALA HB3 H 6.859 -11.114 -6.568 1.00 . A A . 56 ALA HB3 1 1
3 4290 1 1 56 ALA N N 5.186 -8.913 -5.399 1.00 . A A . 56 ALA N 1 1
3 4291 1 1 56 ALA O O 7.958 -8.827 -5.150 1.00 . A A . 56 ALA O 1 1
3 4292 1 1 57 ALA C C 10.196 -9.954 -4.252 1.00 . A A . 57 ALA C 1 1
3 4293 1 1 57 ALA CA C 9.240 -10.152 -3.081 1.00 . A A . 57 ALA CA 1 1
3 4294 1 1 57 ALA CB C 9.715 -11.295 -2.196 1.00 . A A . 57 ALA CB 1 1
3 4295 1 1 57 ALA H H 7.349 -11.103 -3.113 1.00 . A A . 57 ALA H 1 1
3 4296 1 1 57 ALA HA H 9.224 -9.251 -2.486 1.00 . A A . 57 ALA HA 1 1
3 4297 1 1 57 ALA HB1 H 9.038 -12.130 -2.293 1.00 . A A . 57 ALA HB1 1 1
3 4298 1 1 57 ALA HB2 H 10.706 -11.598 -2.503 1.00 . A A . 57 ALA HB2 1 1
3 4299 1 1 57 ALA HB3 H 9.740 -10.967 -1.168 1.00 . A A . 57 ALA HB3 1 1
3 4300 1 1 57 ALA N N 7.883 -10.406 -3.549 1.00 . A A . 57 ALA N 1 1
3 4301 1 1 57 ALA O O 10.960 -8.989 -4.286 1.00 . A A . 57 ALA O 1 1
3 4302 1 1 58 HIS C C 10.752 -9.518 -7.170 1.00 . A A . 58 HIS C 1 1
3 4303 1 1 58 HIS CA C 11.012 -10.800 -6.384 1.00 . A A . 58 HIS CA 1 1
3 4304 1 1 58 HIS CB C 10.791 -12.016 -7.284 1.00 . A A . 58 HIS CB 1 1
3 4305 1 1 58 HIS CD2 C 9.145 -11.345 -9.172 1.00 . A A . 58 HIS CD2 1 1
3 4306 1 1 58 HIS CE1 C 7.382 -12.441 -8.465 1.00 . A A . 58 HIS CE1 1 1
3 4307 1 1 58 HIS CG C 9.493 -11.982 -8.030 1.00 . A A . 58 HIS CG 1 1
3 4308 1 1 58 HIS H H 9.519 -11.619 -5.127 1.00 . A A . 58 HIS H 1 1
3 4309 1 1 58 HIS HA H 12.036 -10.797 -6.043 1.00 . A A . 58 HIS HA 1 1
3 4310 1 1 58 HIS HB2 H 11.589 -12.068 -8.010 1.00 . A A . 58 HIS HB2 1 1
3 4311 1 1 58 HIS HB3 H 10.803 -12.911 -6.678 1.00 . A A . 58 HIS HB3 1 1
3 4312 1 1 58 HIS HD1 H 8.299 -13.216 -6.809 1.00 . A A . 58 HIS HD1 1 1
3 4313 1 1 58 HIS HD2 H 9.784 -10.717 -9.777 1.00 . A A . 58 HIS HD2 1 1
3 4314 1 1 58 HIS HE1 H 6.383 -12.843 -8.394 1.00 . A A . 58 HIS HE1 1 1
3 4315 1 1 58 HIS HE2 H 7.329 -11.398 -10.227 1.00 . A A . 58 HIS HE2 1 1
3 4316 1 1 58 HIS N N 10.149 -10.874 -5.211 1.00 . A A . 58 HIS N 1 1
3 4317 1 1 58 HIS ND1 N 8.367 -12.658 -7.611 1.00 . A A . 58 HIS ND1 1 1
3 4318 1 1 58 HIS NE2 N 7.829 -11.647 -9.422 1.00 . A A . 58 HIS NE2 1 1
3 4319 1 1 58 HIS O O 11.687 -8.849 -7.613 1.00 . A A . 58 HIS O 1 1
3 4320 1 1 59 ASP C C 9.717 -6.738 -7.439 1.00 . A A . 59 ASP C 1 1
3 4321 1 1 59 ASP CA C 9.096 -7.979 -8.071 1.00 . A A . 59 ASP CA 1 1
3 4322 1 1 59 ASP CB C 7.573 -7.842 -8.107 1.00 . A A . 59 ASP CB 1 1
3 4323 1 1 59 ASP CG C 6.945 -8.643 -9.231 1.00 . A A . 59 ASP CG 1 1
3 4324 1 1 59 ASP H H 8.779 -9.755 -6.962 1.00 . A A . 59 ASP H 1 1
3 4325 1 1 59 ASP HA H 9.463 -8.075 -9.081 1.00 . A A . 59 ASP HA 1 1
3 4326 1 1 59 ASP HB2 H 7.164 -8.191 -7.170 1.00 . A A . 59 ASP HB2 1 1
3 4327 1 1 59 ASP HB3 H 7.315 -6.802 -8.242 1.00 . A A . 59 ASP HB3 1 1
3 4328 1 1 59 ASP N N 9.479 -9.181 -7.339 1.00 . A A . 59 ASP N 1 1
3 4329 1 1 59 ASP O O 10.333 -6.811 -6.376 1.00 . A A . 59 ASP O 1 1
3 4330 1 1 59 ASP OD1 O 7.164 -8.286 -10.407 1.00 . A A . 59 ASP OD1 1 1
3 4331 1 1 59 ASP OD2 O 6.235 -9.626 -8.934 1.00 . A A . 59 ASP OD2 1 1
3 4332 1 1 60 LYS C C 8.974 -3.363 -7.254 1.00 . A A . 60 LYS C 1 1
3 4333 1 1 60 LYS CA C 10.094 -4.338 -7.604 1.00 . A A . 60 LYS CA 1 1
3 4334 1 1 60 LYS CB C 11.021 -3.713 -8.649 1.00 . A A . 60 LYS CB 1 1
3 4335 1 1 60 LYS CD C 13.384 -4.339 -8.068 1.00 . A A . 60 LYS CD 1 1
3 4336 1 1 60 LYS CE C 14.212 -3.144 -8.515 1.00 . A A . 60 LYS CE 1 1
3 4337 1 1 60 LYS CG C 12.213 -4.585 -9.005 1.00 . A A . 60 LYS CG 1 1
3 4338 1 1 60 LYS H H 9.049 -5.603 -8.943 1.00 . A A . 60 LYS H 1 1
3 4339 1 1 60 LYS HA H 10.662 -4.551 -6.712 1.00 . A A . 60 LYS HA 1 1
3 4340 1 1 60 LYS HB2 H 10.456 -3.527 -9.550 1.00 . A A . 60 LYS HB2 1 1
3 4341 1 1 60 LYS HB3 H 11.392 -2.773 -8.266 1.00 . A A . 60 LYS HB3 1 1
3 4342 1 1 60 LYS HD2 H 13.006 -4.149 -7.075 1.00 . A A . 60 LYS HD2 1 1
3 4343 1 1 60 LYS HD3 H 14.013 -5.217 -8.055 1.00 . A A . 60 LYS HD3 1 1
3 4344 1 1 60 LYS HE2 H 14.514 -3.294 -9.540 1.00 . A A . 60 LYS HE2 1 1
3 4345 1 1 60 LYS HE3 H 13.603 -2.254 -8.445 1.00 . A A . 60 LYS HE3 1 1
3 4346 1 1 60 LYS HG2 H 11.921 -5.623 -8.934 1.00 . A A . 60 LYS HG2 1 1
3 4347 1 1 60 LYS HG3 H 12.520 -4.364 -10.017 1.00 . A A . 60 LYS HG3 1 1
3 4348 1 1 60 LYS HZ1 H 15.330 -3.502 -6.787 1.00 . A A . 60 LYS HZ1 1 1
3 4349 1 1 60 LYS HZ2 H 15.558 -1.959 -7.444 1.00 . A A . 60 LYS HZ2 1 1
3 4350 1 1 60 LYS HZ3 H 16.268 -3.306 -8.182 1.00 . A A . 60 LYS HZ3 1 1
3 4351 1 1 60 LYS N N 9.550 -5.597 -8.100 1.00 . A A . 60 LYS N 1 1
3 4352 1 1 60 LYS NZ N 15.427 -2.965 -7.673 1.00 . A A . 60 LYS NZ 1 1
3 4353 1 1 60 LYS O O 7.898 -3.401 -7.850 1.00 . A A . 60 LYS O 1 1
3 4354 1 1 61 GLU C C 7.746 -0.690 -7.045 1.00 . A A . 61 GLU C 1 1
3 4355 1 1 61 GLU CA C 8.250 -1.506 -5.858 1.00 . A A . 61 GLU CA 1 1
3 4356 1 1 61 GLU CB C 8.851 -0.574 -4.804 1.00 . A A . 61 GLU CB 1 1
3 4357 1 1 61 GLU CD C 11.109 -0.139 -5.850 1.00 . A A . 61 GLU CD 1 1
3 4358 1 1 61 GLU CG C 9.800 0.464 -5.379 1.00 . A A . 61 GLU CG 1 1
3 4359 1 1 61 GLU H H 10.113 -2.511 -5.849 1.00 . A A . 61 GLU H 1 1
3 4360 1 1 61 GLU HA H 7.418 -2.038 -5.423 1.00 . A A . 61 GLU HA 1 1
3 4361 1 1 61 GLU HB2 H 8.049 -0.058 -4.297 1.00 . A A . 61 GLU HB2 1 1
3 4362 1 1 61 GLU HB3 H 9.395 -1.169 -4.084 1.00 . A A . 61 GLU HB3 1 1
3 4363 1 1 61 GLU HG2 H 9.320 0.946 -6.218 1.00 . A A . 61 GLU HG2 1 1
3 4364 1 1 61 GLU HG3 H 10.013 1.199 -4.617 1.00 . A A . 61 GLU HG3 1 1
3 4365 1 1 61 GLU N N 9.237 -2.491 -6.286 1.00 . A A . 61 GLU N 1 1
3 4366 1 1 61 GLU O O 6.558 -0.382 -7.139 1.00 . A A . 61 GLU O 1 1
3 4367 1 1 61 GLU OE1 O 12.006 -0.344 -5.007 1.00 . A A . 61 GLU OE1 1 1
3 4368 1 1 61 GLU OE2 O 11.235 -0.406 -7.064 1.00 . A A . 61 GLU OE2 1 1
3 4369 1 1 62 GLU C C 7.186 -0.240 -9.914 1.00 . A A . 62 GLU C 1 1
3 4370 1 1 62 GLU CA C 8.306 0.437 -9.128 1.00 . A A . 62 GLU CA 1 1
3 4371 1 1 62 GLU CB C 9.531 0.628 -10.025 1.00 . A A . 62 GLU CB 1 1
3 4372 1 1 62 GLU CD C 11.572 -0.567 -10.913 1.00 . A A . 62 GLU CD 1 1
3 4373 1 1 62 GLU CG C 10.100 -0.674 -10.562 1.00 . A A . 62 GLU CG 1 1
3 4374 1 1 62 GLU H H 9.589 -0.620 -7.817 1.00 . A A . 62 GLU H 1 1
3 4375 1 1 62 GLU HA H 7.961 1.404 -8.795 1.00 . A A . 62 GLU HA 1 1
3 4376 1 1 62 GLU HB2 H 9.254 1.250 -10.864 1.00 . A A . 62 GLU HB2 1 1
3 4377 1 1 62 GLU HB3 H 10.302 1.127 -9.458 1.00 . A A . 62 GLU HB3 1 1
3 4378 1 1 62 GLU HG2 H 9.980 -1.442 -9.812 1.00 . A A . 62 GLU HG2 1 1
3 4379 1 1 62 GLU HG3 H 9.553 -0.952 -11.451 1.00 . A A . 62 GLU HG3 1 1
3 4380 1 1 62 GLU N N 8.658 -0.344 -7.948 1.00 . A A . 62 GLU N 1 1
3 4381 1 1 62 GLU O O 6.224 0.407 -10.326 1.00 . A A . 62 GLU O 1 1
3 4382 1 1 62 GLU OE1 O 12.412 -0.804 -10.020 1.00 . A A . 62 GLU OE1 1 1
3 4383 1 1 62 GLU OE2 O 11.883 -0.245 -12.078 1.00 . A A . 62 GLU OE2 1 1
3 4384 1 1 63 ALA C C 5.245 -2.850 -9.918 1.00 . A A . 63 ALA C 1 1
3 4385 1 1 63 ALA CA C 6.322 -2.311 -10.854 1.00 . A A . 63 ALA CA 1 1
3 4386 1 1 63 ALA CB C 6.984 -3.452 -11.612 1.00 . A A . 63 ALA CB 1 1
3 4387 1 1 63 ALA H H 8.111 -2.006 -9.766 1.00 . A A . 63 ALA H 1 1
3 4388 1 1 63 ALA HA H 5.861 -1.652 -11.575 1.00 . A A . 63 ALA HA 1 1
3 4389 1 1 63 ALA HB1 H 7.185 -4.267 -10.933 1.00 . A A . 63 ALA HB1 1 1
3 4390 1 1 63 ALA HB2 H 6.324 -3.792 -12.397 1.00 . A A . 63 ALA HB2 1 1
3 4391 1 1 63 ALA HB3 H 7.911 -3.107 -12.045 1.00 . A A . 63 ALA HB3 1 1
3 4392 1 1 63 ALA N N 7.321 -1.546 -10.119 1.00 . A A . 63 ALA N 1 1
3 4393 1 1 63 ALA O O 4.465 -3.724 -10.293 1.00 . A A . 63 ALA O 1 1
3 4394 1 1 64 ALA C C 2.881 -2.072 -7.946 1.00 . A A . 64 ALA C 1 1
3 4395 1 1 64 ALA CA C 4.227 -2.749 -7.710 1.00 . A A . 64 ALA CA 1 1
3 4396 1 1 64 ALA CB C 4.730 -2.453 -6.305 1.00 . A A . 64 ALA CB 1 1
3 4397 1 1 64 ALA H H 5.858 -1.628 -8.460 1.00 . A A . 64 ALA H 1 1
3 4398 1 1 64 ALA HA H 4.103 -3.818 -7.804 1.00 . A A . 64 ALA HA 1 1
3 4399 1 1 64 ALA HB1 H 5.706 -2.895 -6.172 1.00 . A A . 64 ALA HB1 1 1
3 4400 1 1 64 ALA HB2 H 4.797 -1.383 -6.165 1.00 . A A . 64 ALA HB2 1 1
3 4401 1 1 64 ALA HB3 H 4.045 -2.869 -5.582 1.00 . A A . 64 ALA HB3 1 1
3 4402 1 1 64 ALA N N 5.209 -2.322 -8.699 1.00 . A A . 64 ALA N 1 1
3 4403 1 1 64 ALA O O 2.802 -0.850 -8.063 1.00 . A A . 64 ALA O 1 1
3 4404 1 1 65 ASN C C 0.146 -1.264 -7.225 1.00 . A A . 65 ASN C 1 1
3 4405 1 1 65 ASN CA C 0.481 -2.354 -8.238 1.00 . A A . 65 ASN CA 1 1
3 4406 1 1 65 ASN CB C -0.548 -3.483 -8.149 1.00 . A A . 65 ASN CB 1 1
3 4407 1 1 65 ASN CG C -0.721 -4.213 -9.467 1.00 . A A . 65 ASN CG 1 1
3 4408 1 1 65 ASN H H 1.951 -3.842 -7.914 1.00 . A A . 65 ASN H 1 1
3 4409 1 1 65 ASN HA H 0.451 -1.929 -9.230 1.00 . A A . 65 ASN HA 1 1
3 4410 1 1 65 ASN HB2 H -0.227 -4.196 -7.404 1.00 . A A . 65 ASN HB2 1 1
3 4411 1 1 65 ASN HB3 H -1.503 -3.070 -7.859 1.00 . A A . 65 ASN HB3 1 1
3 4412 1 1 65 ASN HD21 H 0.845 -5.369 -9.060 1.00 . A A . 65 ASN HD21 1 1
3 4413 1 1 65 ASN HD22 H 0.062 -5.670 -10.570 1.00 . A A . 65 ASN HD22 1 1
3 4414 1 1 65 ASN N N 1.825 -2.876 -8.015 1.00 . A A . 65 ASN N 1 1
3 4415 1 1 65 ASN ND2 N 0.150 -5.182 -9.725 1.00 . A A . 65 ASN ND2 1 1
3 4416 1 1 65 ASN O O 0.621 -1.290 -6.090 1.00 . A A . 65 ASN O 1 1
3 4417 1 1 65 ASN OD1 O -1.626 -3.909 -10.244 1.00 . A A . 65 ASN OD1 1 1
3 4418 1 1 66 ARG C C -2.590 0.819 -6.591 1.00 . A A . 66 ARG C 1 1
3 4419 1 1 66 ARG CA C -1.076 0.792 -6.773 1.00 . A A . 66 ARG CA 1 1
3 4420 1 1 66 ARG CB C -0.597 2.126 -7.348 1.00 . A A . 66 ARG CB 1 1
3 4421 1 1 66 ARG CD C 1.286 3.769 -7.620 1.00 . A A . 66 ARG CD 1 1
3 4422 1 1 66 ARG CG C 0.819 2.494 -6.934 1.00 . A A . 66 ARG CG 1 1
3 4423 1 1 66 ARG CZ C 0.208 3.851 -9.829 1.00 . A A . 66 ARG CZ 1 1
3 4424 1 1 66 ARG H H -1.023 -0.341 -8.559 1.00 . A A . 66 ARG H 1 1
3 4425 1 1 66 ARG HA H -0.612 0.638 -5.810 1.00 . A A . 66 ARG HA 1 1
3 4426 1 1 66 ARG HB2 H -0.630 2.072 -8.427 1.00 . A A . 66 ARG HB2 1 1
3 4427 1 1 66 ARG HB3 H -1.261 2.908 -7.014 1.00 . A A . 66 ARG HB3 1 1
3 4428 1 1 66 ARG HD2 H 0.627 4.576 -7.338 1.00 . A A . 66 ARG HD2 1 1
3 4429 1 1 66 ARG HD3 H 2.289 3.992 -7.291 1.00 . A A . 66 ARG HD3 1 1
3 4430 1 1 66 ARG HE H 2.121 3.384 -9.511 1.00 . A A . 66 ARG HE 1 1
3 4431 1 1 66 ARG HG2 H 0.844 2.645 -5.865 1.00 . A A . 66 ARG HG2 1 1
3 4432 1 1 66 ARG HG3 H 1.484 1.687 -7.202 1.00 . A A . 66 ARG HG3 1 1
3 4433 1 1 66 ARG HH11 H -1.001 4.304 -8.275 1.00 . A A . 66 ARG HH11 1 1
3 4434 1 1 66 ARG HH12 H -1.748 4.359 -9.837 1.00 . A A . 66 ARG HH12 1 1
3 4435 1 1 66 ARG HH21 H 1.148 3.452 -11.573 1.00 . A A . 66 ARG HH21 1 1
3 4436 1 1 66 ARG HH22 H -0.525 3.873 -11.712 1.00 . A A . 66 ARG HH22 1 1
3 4437 1 1 66 ARG N N -0.677 -0.308 -7.643 1.00 . A A . 66 ARG N 1 1
3 4438 1 1 66 ARG NE N 1.282 3.640 -9.075 1.00 . A A . 66 ARG NE 1 1
3 4439 1 1 66 ARG NH1 N -0.942 4.199 -9.267 1.00 . A A . 66 ARG NH1 1 1
3 4440 1 1 66 ARG NH2 N 0.283 3.714 -11.146 1.00 . A A . 66 ARG NH2 1 1
3 4441 1 1 66 ARG O O -3.342 0.882 -7.563 1.00 . A A . 66 ARG O 1 1
3 4442 1 1 67 VAL C C -4.824 2.023 -4.209 1.00 . A A . 67 VAL C 1 1
3 4443 1 1 67 VAL CA C -4.456 0.790 -5.027 1.00 . A A . 67 VAL CA 1 1
3 4444 1 1 67 VAL CB C -4.879 -0.471 -4.252 1.00 . A A . 67 VAL CB 1 1
3 4445 1 1 67 VAL CG1 C -6.331 -0.365 -3.810 1.00 . A A . 67 VAL CG1 1 1
3 4446 1 1 67 VAL CG2 C -4.661 -1.715 -5.100 1.00 . A A . 67 VAL CG2 1 1
3 4447 1 1 67 VAL H H -2.384 0.722 -4.604 1.00 . A A . 67 VAL H 1 1
3 4448 1 1 67 VAL HA H -5.001 0.814 -5.960 1.00 . A A . 67 VAL HA 1 1
3 4449 1 1 67 VAL HB H -4.262 -0.550 -3.369 1.00 . A A . 67 VAL HB 1 1
3 4450 1 1 67 VAL HG11 H -6.371 -0.226 -2.739 1.00 . A A . 67 VAL HG11 1 1
3 4451 1 1 67 VAL HG12 H -6.797 0.477 -4.302 1.00 . A A . 67 VAL HG12 1 1
3 4452 1 1 67 VAL HG13 H -6.855 -1.272 -4.074 1.00 . A A . 67 VAL HG13 1 1
3 4453 1 1 67 VAL HG21 H -5.617 -2.120 -5.398 1.00 . A A . 67 VAL HG21 1 1
3 4454 1 1 67 VAL HG22 H -4.090 -1.455 -5.979 1.00 . A A . 67 VAL HG22 1 1
3 4455 1 1 67 VAL HG23 H -4.121 -2.454 -4.525 1.00 . A A . 67 VAL HG23 1 1
3 4456 1 1 67 VAL N N -3.032 0.771 -5.338 1.00 . A A . 67 VAL N 1 1
3 4457 1 1 67 VAL O O -4.415 2.159 -3.057 1.00 . A A . 67 VAL O 1 1
3 4458 1 1 68 GLN C C -7.478 4.046 -3.704 1.00 . A A . 68 GLN C 1 1
3 4459 1 1 68 GLN CA C -6.020 4.141 -4.141 1.00 . A A . 68 GLN CA 1 1
3 4460 1 1 68 GLN CB C -5.829 5.348 -5.061 1.00 . A A . 68 GLN CB 1 1
3 4461 1 1 68 GLN CD C -6.675 7.677 -5.554 1.00 . A A . 68 GLN CD 1 1
3 4462 1 1 68 GLN CG C -6.373 6.645 -4.486 1.00 . A A . 68 GLN CG 1 1
3 4463 1 1 68 GLN H H -5.891 2.754 -5.734 1.00 . A A . 68 GLN H 1 1
3 4464 1 1 68 GLN HA H -5.403 4.267 -3.265 1.00 . A A . 68 GLN HA 1 1
3 4465 1 1 68 GLN HB2 H -4.774 5.477 -5.251 1.00 . A A . 68 GLN HB2 1 1
3 4466 1 1 68 GLN HB3 H -6.333 5.155 -5.997 1.00 . A A . 68 GLN HB3 1 1
3 4467 1 1 68 GLN HE21 H -4.743 8.117 -5.711 1.00 . A A . 68 GLN HE21 1 1
3 4468 1 1 68 GLN HE22 H -5.802 9.005 -6.748 1.00 . A A . 68 GLN HE22 1 1
3 4469 1 1 68 GLN HG2 H -7.284 6.431 -3.947 1.00 . A A . 68 GLN HG2 1 1
3 4470 1 1 68 GLN HG3 H -5.642 7.056 -3.805 1.00 . A A . 68 GLN HG3 1 1
3 4471 1 1 68 GLN N N -5.598 2.919 -4.814 1.00 . A A . 68 GLN N 1 1
3 4472 1 1 68 GLN NE2 N -5.635 8.333 -6.055 1.00 . A A . 68 GLN NE2 1 1
3 4473 1 1 68 GLN O O -8.372 3.844 -4.527 1.00 . A A . 68 GLN O 1 1
3 4474 1 1 68 GLN OE1 O -7.831 7.882 -5.926 1.00 . A A . 68 GLN OE1 1 1
3 4475 1 1 69 VAL C C -9.460 5.446 -1.209 1.00 . A A . 69 VAL C 1 1
3 4476 1 1 69 VAL CA C -9.063 4.125 -1.858 1.00 . A A . 69 VAL CA 1 1
3 4477 1 1 69 VAL CB C -9.191 2.996 -0.818 1.00 . A A . 69 VAL CB 1 1
3 4478 1 1 69 VAL CG1 C -8.855 1.652 -1.445 1.00 . A A . 69 VAL CG1 1 1
3 4479 1 1 69 VAL CG2 C -8.297 3.273 0.381 1.00 . A A . 69 VAL CG2 1 1
3 4480 1 1 69 VAL H H -6.959 4.353 -1.798 1.00 . A A . 69 VAL H 1 1
3 4481 1 1 69 VAL HA H -9.742 3.916 -2.671 1.00 . A A . 69 VAL HA 1 1
3 4482 1 1 69 VAL HB H -10.215 2.963 -0.477 1.00 . A A . 69 VAL HB 1 1
3 4483 1 1 69 VAL HG11 H -9.541 0.902 -1.079 1.00 . A A . 69 VAL HG11 1 1
3 4484 1 1 69 VAL HG12 H -8.939 1.724 -2.520 1.00 . A A . 69 VAL HG12 1 1
3 4485 1 1 69 VAL HG13 H -7.845 1.374 -1.181 1.00 . A A . 69 VAL HG13 1 1
3 4486 1 1 69 VAL HG21 H -7.864 4.258 0.289 1.00 . A A . 69 VAL HG21 1 1
3 4487 1 1 69 VAL HG22 H -8.883 3.220 1.286 1.00 . A A . 69 VAL HG22 1 1
3 4488 1 1 69 VAL HG23 H -7.508 2.535 0.420 1.00 . A A . 69 VAL HG23 1 1
3 4489 1 1 69 VAL N N -7.712 4.194 -2.404 1.00 . A A . 69 VAL N 1 1
3 4490 1 1 69 VAL O O -8.607 6.269 -0.874 1.00 . A A . 69 VAL O 1 1
3 4491 1 1 70 THR C C -10.616 7.127 0.924 1.00 . A A . 70 THR C 1 1
3 4492 1 1 70 THR CA C -11.276 6.866 -0.425 1.00 . A A . 70 THR CA 1 1
3 4493 1 1 70 THR CB C -12.803 6.800 -0.233 1.00 . A A . 70 THR CB 1 1
3 4494 1 1 70 THR CG2 C -13.517 6.787 -1.576 1.00 . A A . 70 THR CG2 1 1
3 4495 1 1 70 THR H H -11.394 4.952 -1.321 1.00 . A A . 70 THR H 1 1
3 4496 1 1 70 THR HA H -11.052 7.688 -1.089 1.00 . A A . 70 THR HA 1 1
3 4497 1 1 70 THR HB H -13.119 7.674 0.318 1.00 . A A . 70 THR HB 1 1
3 4498 1 1 70 THR HG1 H -12.414 5.370 1.068 1.00 . A A . 70 THR HG1 1 1
3 4499 1 1 70 THR HG21 H -12.843 6.427 -2.338 1.00 . A A . 70 THR HG21 1 1
3 4500 1 1 70 THR HG22 H -13.837 7.789 -1.823 1.00 . A A . 70 THR HG22 1 1
3 4501 1 1 70 THR HG23 H -14.377 6.137 -1.520 1.00 . A A . 70 THR HG23 1 1
3 4502 1 1 70 THR N N -10.763 5.644 -1.033 1.00 . A A . 70 THR N 1 1
3 4503 1 1 70 THR O O -10.422 6.207 1.719 1.00 . A A . 70 THR O 1 1
3 4504 1 1 70 THR OG1 O -13.153 5.627 0.510 1.00 . A A . 70 THR OG1 1 1
3 4505 1 1 71 SER C C -10.479 8.342 3.624 1.00 . A A . 71 SER C 1 1
3 4506 1 1 71 SER CA C -9.631 8.767 2.429 1.00 . A A . 71 SER CA 1 1
3 4507 1 1 71 SER CB C -9.397 10.279 2.467 1.00 . A A . 71 SER CB 1 1
3 4508 1 1 71 SER H H -10.453 9.074 0.502 1.00 . A A . 71 SER H 1 1
3 4509 1 1 71 SER HA H -8.678 8.262 2.481 1.00 . A A . 71 SER HA 1 1
3 4510 1 1 71 SER HB2 H -8.929 10.544 3.403 1.00 . A A . 71 SER HB2 1 1
3 4511 1 1 71 SER HB3 H -8.751 10.560 1.648 1.00 . A A . 71 SER HB3 1 1
3 4512 1 1 71 SER HG H -11.293 10.551 2.876 1.00 . A A . 71 SER HG 1 1
3 4513 1 1 71 SER N N -10.273 8.386 1.176 1.00 . A A . 71 SER N 1 1
3 4514 1 1 71 SER O O -9.992 8.282 4.753 1.00 . A A . 71 SER O 1 1
3 4515 1 1 71 SER OG O -10.618 10.987 2.351 1.00 . A A . 71 SER OG 1 1
3 4516 1 1 72 GLN C C -12.458 6.161 4.771 1.00 . A A . 72 GLN C 1 1
3 4517 1 1 72 GLN CA C -12.665 7.631 4.421 1.00 . A A . 72 GLN CA 1 1
3 4518 1 1 72 GLN CB C -14.114 7.865 3.990 1.00 . A A . 72 GLN CB 1 1
3 4519 1 1 72 GLN CD C -14.906 9.537 5.711 1.00 . A A . 72 GLN CD 1 1
3 4520 1 1 72 GLN CG C -14.605 9.280 4.247 1.00 . A A . 72 GLN CG 1 1
3 4521 1 1 72 GLN H H -12.078 8.117 2.447 1.00 . A A . 72 GLN H 1 1
3 4522 1 1 72 GLN HA H -12.459 8.229 5.296 1.00 . A A . 72 GLN HA 1 1
3 4523 1 1 72 GLN HB2 H -14.199 7.664 2.933 1.00 . A A . 72 GLN HB2 1 1
3 4524 1 1 72 GLN HB3 H -14.753 7.182 4.531 1.00 . A A . 72 GLN HB3 1 1
3 4525 1 1 72 GLN HE21 H -15.255 11.456 5.328 1.00 . A A . 72 GLN HE21 1 1
3 4526 1 1 72 GLN HE22 H -15.429 10.976 6.978 1.00 . A A . 72 GLN HE22 1 1
3 4527 1 1 72 GLN HG2 H -13.844 9.976 3.925 1.00 . A A . 72 GLN HG2 1 1
3 4528 1 1 72 GLN HG3 H -15.506 9.445 3.675 1.00 . A A . 72 GLN HG3 1 1
3 4529 1 1 72 GLN N N -11.749 8.049 3.367 1.00 . A A . 72 GLN N 1 1
3 4530 1 1 72 GLN NE2 N -15.228 10.782 6.040 1.00 . A A . 72 GLN NE2 1 1
3 4531 1 1 72 GLN O O -12.665 5.750 5.913 1.00 . A A . 72 GLN O 1 1
3 4532 1 1 72 GLN OE1 O -14.849 8.626 6.537 1.00 . A A . 72 GLN OE1 1 1
3 4533 1 1 73 GLU C C -10.577 3.720 4.851 1.00 . A A . 73 GLU C 1 1
3 4534 1 1 73 GLU CA C -11.813 3.950 3.986 1.00 . A A . 73 GLU CA 1 1
3 4535 1 1 73 GLU CB C -11.646 3.240 2.641 1.00 . A A . 73 GLU CB 1 1
3 4536 1 1 73 GLU CD C -13.614 1.676 2.890 1.00 . A A . 73 GLU CD 1 1
3 4537 1 1 73 GLU CG C -12.955 2.749 2.045 1.00 . A A . 73 GLU CG 1 1
3 4538 1 1 73 GLU H H -11.899 5.761 2.893 1.00 . A A . 73 GLU H 1 1
3 4539 1 1 73 GLU HA H -12.674 3.542 4.493 1.00 . A A . 73 GLU HA 1 1
3 4540 1 1 73 GLU HB2 H -11.189 3.923 1.941 1.00 . A A . 73 GLU HB2 1 1
3 4541 1 1 73 GLU HB3 H -10.995 2.388 2.776 1.00 . A A . 73 GLU HB3 1 1
3 4542 1 1 73 GLU HG2 H -13.633 3.585 1.960 1.00 . A A . 73 GLU HG2 1 1
3 4543 1 1 73 GLU HG3 H -12.759 2.344 1.063 1.00 . A A . 73 GLU HG3 1 1
3 4544 1 1 73 GLU N N -12.047 5.374 3.781 1.00 . A A . 73 GLU N 1 1
3 4545 1 1 73 GLU O O -9.446 3.880 4.392 1.00 . A A . 73 GLU O 1 1
3 4546 1 1 73 GLU OE1 O -12.913 0.728 3.299 1.00 . A A . 73 GLU OE1 1 1
3 4547 1 1 73 GLU OE2 O -14.833 1.785 3.142 1.00 . A A . 73 GLU OE2 1 1
3 4548 1 1 74 TYR C C -8.877 1.897 6.594 1.00 . A A . 74 TYR C 1 1
3 4549 1 1 74 TYR CA C -9.708 3.097 7.037 1.00 . A A . 74 TYR CA 1 1
3 4550 1 1 74 TYR CB C -10.254 2.861 8.446 1.00 . A A . 74 TYR CB 1 1
3 4551 1 1 74 TYR CD1 C -11.535 4.949 9.058 1.00 . A A . 74 TYR CD1 1 1
3 4552 1 1 74 TYR CD2 C -9.486 4.514 10.195 1.00 . A A . 74 TYR CD2 1 1
3 4553 1 1 74 TYR CE1 C -11.699 6.111 9.788 1.00 . A A . 74 TYR CE1 1 1
3 4554 1 1 74 TYR CE2 C -9.642 5.673 10.930 1.00 . A A . 74 TYR CE2 1 1
3 4555 1 1 74 TYR CG C -10.428 4.131 9.248 1.00 . A A . 74 TYR CG 1 1
3 4556 1 1 74 TYR CZ C -10.750 6.468 10.723 1.00 . A A . 74 TYR CZ 1 1
3 4557 1 1 74 TYR H H -11.726 3.235 6.413 1.00 . A A . 74 TYR H 1 1
3 4558 1 1 74 TYR HA H -9.076 3.973 7.048 1.00 . A A . 74 TYR HA 1 1
3 4559 1 1 74 TYR HB2 H -11.216 2.379 8.376 1.00 . A A . 74 TYR HB2 1 1
3 4560 1 1 74 TYR HB3 H -9.573 2.219 8.986 1.00 . A A . 74 TYR HB3 1 1
3 4561 1 1 74 TYR HD1 H -12.277 4.667 8.325 1.00 . A A . 74 TYR HD1 1 1
3 4562 1 1 74 TYR HD2 H -8.619 3.889 10.354 1.00 . A A . 74 TYR HD2 1 1
3 4563 1 1 74 TYR HE1 H -12.566 6.734 9.626 1.00 . A A . 74 TYR HE1 1 1
3 4564 1 1 74 TYR HE2 H -8.899 5.953 11.662 1.00 . A A . 74 TYR HE2 1 1
3 4565 1 1 74 TYR HH H -10.196 8.233 11.244 1.00 . A A . 74 TYR HH 1 1
3 4566 1 1 74 TYR N N -10.802 3.346 6.106 1.00 . A A . 74 TYR N 1 1
3 4567 1 1 74 TYR O O -7.742 1.717 7.034 1.00 . A A . 74 TYR O 1 1
3 4568 1 1 74 TYR OH O -10.908 7.624 11.453 1.00 . A A . 74 TYR OH 1 1
3 4569 1 1 75 SER C C -9.171 -0.398 3.774 1.00 . A A . 75 SER C 1 1
3 4570 1 1 75 SER CA C -8.768 -0.108 5.217 1.00 . A A . 75 SER CA 1 1
3 4571 1 1 75 SER CB C -9.084 -1.317 6.099 1.00 . A A . 75 SER CB 1 1
3 4572 1 1 75 SER H H -10.360 1.275 5.405 1.00 . A A . 75 SER H 1 1
3 4573 1 1 75 SER HA H -7.706 0.083 5.250 1.00 . A A . 75 SER HA 1 1
3 4574 1 1 75 SER HB2 H -8.342 -2.083 5.936 1.00 . A A . 75 SER HB2 1 1
3 4575 1 1 75 SER HB3 H -9.068 -1.016 7.137 1.00 . A A . 75 SER HB3 1 1
3 4576 1 1 75 SER HG H -10.263 -2.641 5.266 1.00 . A A . 75 SER HG 1 1
3 4577 1 1 75 SER N N -9.453 1.078 5.719 1.00 . A A . 75 SER N 1 1
3 4578 1 1 75 SER O O -10.204 0.072 3.300 1.00 . A A . 75 SER O 1 1
3 4579 1 1 75 SER OG O -10.363 -1.848 5.797 1.00 . A A . 75 SER OG 1 1
3 4580 1 1 76 ALA C C -8.676 -3.043 1.516 1.00 . A A . 76 ALA C 1 1
3 4581 1 1 76 ALA CA C -8.615 -1.530 1.693 1.00 . A A . 76 ALA CA 1 1
3 4582 1 1 76 ALA CB C -7.555 -0.932 0.780 1.00 . A A . 76 ALA CB 1 1
3 4583 1 1 76 ALA H H -7.536 -1.519 3.514 1.00 . A A . 76 ALA H 1 1
3 4584 1 1 76 ALA HA H -9.571 -1.107 1.420 1.00 . A A . 76 ALA HA 1 1
3 4585 1 1 76 ALA HB1 H -7.602 0.145 0.832 1.00 . A A . 76 ALA HB1 1 1
3 4586 1 1 76 ALA HB2 H -6.578 -1.266 1.097 1.00 . A A . 76 ALA HB2 1 1
3 4587 1 1 76 ALA HB3 H -7.733 -1.252 -0.236 1.00 . A A . 76 ALA HB3 1 1
3 4588 1 1 76 ALA N N -8.345 -1.175 3.081 1.00 . A A . 76 ALA N 1 1
3 4589 1 1 76 ALA O O -8.584 -3.796 2.486 1.00 . A A . 76 ALA O 1 1
3 4590 1 1 77 ARG C C -8.151 -5.229 -1.319 1.00 . A A . 77 ARG C 1 1
3 4591 1 1 77 ARG CA C -8.907 -4.907 -0.033 1.00 . A A . 77 ARG CA 1 1
3 4592 1 1 77 ARG CB C -10.366 -5.346 -0.163 1.00 . A A . 77 ARG CB 1 1
3 4593 1 1 77 ARG CD C -11.886 -7.293 0.300 1.00 . A A . 77 ARG CD 1 1
3 4594 1 1 77 ARG CG C -10.543 -6.852 -0.261 1.00 . A A . 77 ARG CG 1 1
3 4595 1 1 77 ARG CZ C -12.821 -8.071 2.437 1.00 . A A . 77 ARG CZ 1 1
3 4596 1 1 77 ARG H H -8.898 -2.834 -0.460 1.00 . A A . 77 ARG H 1 1
3 4597 1 1 77 ARG HA H -8.450 -5.445 0.784 1.00 . A A . 77 ARG HA 1 1
3 4598 1 1 77 ARG HB2 H -10.914 -4.997 0.701 1.00 . A A . 77 ARG HB2 1 1
3 4599 1 1 77 ARG HB3 H -10.787 -4.897 -1.051 1.00 . A A . 77 ARG HB3 1 1
3 4600 1 1 77 ARG HD2 H -12.612 -6.517 0.112 1.00 . A A . 77 ARG HD2 1 1
3 4601 1 1 77 ARG HD3 H -12.190 -8.200 -0.201 1.00 . A A . 77 ARG HD3 1 1
3 4602 1 1 77 ARG HE H -10.994 -7.308 2.204 1.00 . A A . 77 ARG HE 1 1
3 4603 1 1 77 ARG HG2 H -10.485 -7.145 -1.299 1.00 . A A . 77 ARG HG2 1 1
3 4604 1 1 77 ARG HG3 H -9.753 -7.334 0.296 1.00 . A A . 77 ARG HG3 1 1
3 4605 1 1 77 ARG HH11 H -14.058 -8.254 0.850 1.00 . A A . 77 ARG HH11 1 1
3 4606 1 1 77 ARG HH12 H -14.706 -8.799 2.362 1.00 . A A . 77 ARG HH12 1 1
3 4607 1 1 77 ARG HH21 H -11.835 -8.022 4.200 1.00 . A A . 77 ARG HH21 1 1
3 4608 1 1 77 ARG HH22 H -13.440 -8.665 4.267 1.00 . A A . 77 ARG HH22 1 1
3 4609 1 1 77 ARG N N -8.832 -3.483 0.271 1.00 . A A . 77 ARG N 1 1
3 4610 1 1 77 ARG NE N -11.822 -7.544 1.738 1.00 . A A . 77 ARG NE 1 1
3 4611 1 1 77 ARG NH1 N -13.955 -8.401 1.833 1.00 . A A . 77 ARG NH1 1 1
3 4612 1 1 77 ARG NH2 N -12.688 -8.269 3.742 1.00 . A A . 77 ARG NH2 1 1
3 4613 1 1 77 ARG O O -8.381 -4.610 -2.359 1.00 . A A . 77 ARG O 1 1
3 4614 1 1 78 LEU C C -6.980 -7.912 -2.984 1.00 . A A . 78 LEU C 1 1
3 4615 1 1 78 LEU CA C -6.458 -6.605 -2.398 1.00 . A A . 78 LEU CA 1 1
3 4616 1 1 78 LEU CB C -4.987 -6.760 -2.007 1.00 . A A . 78 LEU CB 1 1
3 4617 1 1 78 LEU CD1 C -3.001 -6.000 -0.679 1.00 . A A . 78 LEU CD1 1 1
3 4618 1 1 78 LEU CD2 C -4.355 -4.334 -1.962 1.00 . A A . 78 LEU CD2 1 1
3 4619 1 1 78 LEU CG C -4.394 -5.629 -1.165 1.00 . A A . 78 LEU CG 1 1
3 4620 1 1 78 LEU H H -7.109 -6.656 -0.385 1.00 . A A . 78 LEU H 1 1
3 4621 1 1 78 LEU HA H -6.543 -5.829 -3.145 1.00 . A A . 78 LEU HA 1 1
3 4622 1 1 78 LEU HB2 H -4.889 -7.676 -1.446 1.00 . A A . 78 LEU HB2 1 1
3 4623 1 1 78 LEU HB3 H -4.409 -6.833 -2.917 1.00 . A A . 78 LEU HB3 1 1
3 4624 1 1 78 LEU HD11 H -2.312 -5.976 -1.510 1.00 . A A . 78 LEU HD11 1 1
3 4625 1 1 78 LEU HD12 H -3.020 -6.993 -0.255 1.00 . A A . 78 LEU HD12 1 1
3 4626 1 1 78 LEU HD13 H -2.683 -5.294 0.074 1.00 . A A . 78 LEU HD13 1 1
3 4627 1 1 78 LEU HD21 H -3.332 -4.003 -2.062 1.00 . A A . 78 LEU HD21 1 1
3 4628 1 1 78 LEU HD22 H -4.930 -3.578 -1.448 1.00 . A A . 78 LEU HD22 1 1
3 4629 1 1 78 LEU HD23 H -4.777 -4.502 -2.943 1.00 . A A . 78 LEU HD23 1 1
3 4630 1 1 78 LEU HG H -5.018 -5.470 -0.296 1.00 . A A . 78 LEU HG 1 1
3 4631 1 1 78 LEU N N -7.248 -6.200 -1.241 1.00 . A A . 78 LEU N 1 1
3 4632 1 1 78 LEU O O -7.411 -8.803 -2.252 1.00 . A A . 78 LEU O 1 1
3 4633 1 1 79 GLU C C -6.512 -9.550 -6.185 1.00 . A A . 79 GLU C 1 1
3 4634 1 1 79 GLU CA C -7.405 -9.220 -4.992 1.00 . A A . 79 GLU CA 1 1
3 4635 1 1 79 GLU CB C -8.851 -9.037 -5.459 1.00 . A A . 79 GLU CB 1 1
3 4636 1 1 79 GLU CD C -11.301 -9.084 -4.844 1.00 . A A . 79 GLU CD 1 1
3 4637 1 1 79 GLU CG C -9.873 -9.175 -4.343 1.00 . A A . 79 GLU CG 1 1
3 4638 1 1 79 GLU H H -6.583 -7.276 -4.838 1.00 . A A . 79 GLU H 1 1
3 4639 1 1 79 GLU HA H -7.364 -10.039 -4.290 1.00 . A A . 79 GLU HA 1 1
3 4640 1 1 79 GLU HB2 H -8.954 -8.054 -5.894 1.00 . A A . 79 GLU HB2 1 1
3 4641 1 1 79 GLU HB3 H -9.070 -9.779 -6.212 1.00 . A A . 79 GLU HB3 1 1
3 4642 1 1 79 GLU HG2 H -9.737 -10.133 -3.864 1.00 . A A . 79 GLU HG2 1 1
3 4643 1 1 79 GLU HG3 H -9.709 -8.388 -3.622 1.00 . A A . 79 GLU HG3 1 1
3 4644 1 1 79 GLU N N -6.937 -8.020 -4.309 1.00 . A A . 79 GLU N 1 1
3 4645 1 1 79 GLU O O -5.616 -8.783 -6.534 1.00 . A A . 79 GLU O 1 1
3 4646 1 1 79 GLU OE1 O -11.799 -10.083 -5.403 1.00 . A A . 79 GLU OE1 1 1
3 4647 1 1 79 GLU OE2 O -11.920 -8.012 -4.678 1.00 . A A . 79 GLU OE2 1 1
3 4648 1 1 80 ASN C C -4.511 -11.286 -7.591 1.00 . A A . 80 ASN C 1 1
3 4649 1 1 80 ASN CA C -5.983 -11.131 -7.958 1.00 . A A . 80 ASN CA 1 1
3 4650 1 1 80 ASN CB C -6.131 -10.130 -9.106 1.00 . A A . 80 ASN CB 1 1
3 4651 1 1 80 ASN CG C -7.577 -9.753 -9.361 1.00 . A A . 80 ASN CG 1 1
3 4652 1 1 80 ASN H H -7.493 -11.268 -6.481 1.00 . A A . 80 ASN H 1 1
3 4653 1 1 80 ASN HA H -6.366 -12.089 -8.277 1.00 . A A . 80 ASN HA 1 1
3 4654 1 1 80 ASN HB2 H -5.582 -9.232 -8.865 1.00 . A A . 80 ASN HB2 1 1
3 4655 1 1 80 ASN HB3 H -5.726 -10.563 -10.008 1.00 . A A . 80 ASN HB3 1 1
3 4656 1 1 80 ASN HD21 H -7.381 -8.134 -8.223 1.00 . A A . 80 ASN HD21 1 1
3 4657 1 1 80 ASN HD22 H -8.942 -8.374 -8.925 1.00 . A A . 80 ASN HD22 1 1
3 4658 1 1 80 ASN N N -6.764 -10.698 -6.806 1.00 . A A . 80 ASN N 1 1
3 4659 1 1 80 ASN ND2 N -8.010 -8.641 -8.778 1.00 . A A . 80 ASN ND2 1 1
3 4660 1 1 80 ASN O O -3.628 -10.804 -8.301 1.00 . A A . 80 ASN O 1 1
3 4661 1 1 80 ASN OD1 O -8.297 -10.452 -10.075 1.00 . A A . 80 ASN OD1 1 1
3 4662 1 1 81 LEU C C -2.466 -13.633 -6.231 1.00 . A A . 81 LEU C 1 1
3 4663 1 1 81 LEU CA C -2.887 -12.183 -6.014 1.00 . A A . 81 LEU CA 1 1
3 4664 1 1 81 LEU CB C -2.765 -11.821 -4.532 1.00 . A A . 81 LEU CB 1 1
3 4665 1 1 81 LEU CD1 C -3.710 -10.449 -2.659 1.00 . A A . 81 LEU CD1 1 1
3 4666 1 1 81 LEU CD2 C -2.293 -9.362 -4.411 1.00 . A A . 81 LEU CD2 1 1
3 4667 1 1 81 LEU CG C -3.316 -10.453 -4.128 1.00 . A A . 81 LEU CG 1 1
3 4668 1 1 81 LEU H H -4.998 -12.323 -5.952 1.00 . A A . 81 LEU H 1 1
3 4669 1 1 81 LEU HA H -2.236 -11.541 -6.588 1.00 . A A . 81 LEU HA 1 1
3 4670 1 1 81 LEU HB2 H -3.295 -12.571 -3.964 1.00 . A A . 81 LEU HB2 1 1
3 4671 1 1 81 LEU HB3 H -1.717 -11.848 -4.272 1.00 . A A . 81 LEU HB3 1 1
3 4672 1 1 81 LEU HD11 H -4.766 -10.649 -2.570 1.00 . A A . 81 LEU HD11 1 1
3 4673 1 1 81 LEU HD12 H -3.488 -9.482 -2.230 1.00 . A A . 81 LEU HD12 1 1
3 4674 1 1 81 LEU HD13 H -3.152 -11.211 -2.135 1.00 . A A . 81 LEU HD13 1 1
3 4675 1 1 81 LEU HD21 H -1.844 -9.531 -5.379 1.00 . A A . 81 LEU HD21 1 1
3 4676 1 1 81 LEU HD22 H -1.527 -9.382 -3.650 1.00 . A A . 81 LEU HD22 1 1
3 4677 1 1 81 LEU HD23 H -2.782 -8.399 -4.404 1.00 . A A . 81 LEU HD23 1 1
3 4678 1 1 81 LEU HG H -4.201 -10.241 -4.711 1.00 . A A . 81 LEU HG 1 1
3 4679 1 1 81 LEU N N -4.253 -11.963 -6.476 1.00 . A A . 81 LEU N 1 1
3 4680 1 1 81 LEU O O -3.285 -14.483 -6.581 1.00 . A A . 81 LEU O 1 1
3 4681 1 1 82 LEU C C -0.642 -16.009 -4.863 1.00 . A A . 82 LEU C 1 1
3 4682 1 1 82 LEU CA C -0.653 -15.256 -6.190 1.00 . A A . 82 LEU CA 1 1
3 4683 1 1 82 LEU CB C 0.762 -15.199 -6.769 1.00 . A A . 82 LEU CB 1 1
3 4684 1 1 82 LEU CD1 C 2.355 -14.252 -8.457 1.00 . A A . 82 LEU CD1 1 1
3 4685 1 1 82 LEU CD2 C 0.304 -15.465 -9.219 1.00 . A A . 82 LEU CD2 1 1
3 4686 1 1 82 LEU CG C 0.897 -14.558 -8.150 1.00 . A A . 82 LEU CG 1 1
3 4687 1 1 82 LEU H H -0.579 -13.189 -5.742 1.00 . A A . 82 LEU H 1 1
3 4688 1 1 82 LEU HA H -1.295 -15.780 -6.882 1.00 . A A . 82 LEU HA 1 1
3 4689 1 1 82 LEU HB2 H 1.377 -14.637 -6.082 1.00 . A A . 82 LEU HB2 1 1
3 4690 1 1 82 LEU HB3 H 1.133 -16.212 -6.835 1.00 . A A . 82 LEU HB3 1 1
3 4691 1 1 82 LEU HD11 H 2.413 -13.386 -9.098 1.00 . A A . 82 LEU HD11 1 1
3 4692 1 1 82 LEU HD12 H 2.804 -15.099 -8.954 1.00 . A A . 82 LEU HD12 1 1
3 4693 1 1 82 LEU HD13 H 2.882 -14.054 -7.535 1.00 . A A . 82 LEU HD13 1 1
3 4694 1 1 82 LEU HD21 H 1.002 -15.561 -10.037 1.00 . A A . 82 LEU HD21 1 1
3 4695 1 1 82 LEU HD22 H -0.619 -15.038 -9.581 1.00 . A A . 82 LEU HD22 1 1
3 4696 1 1 82 LEU HD23 H 0.109 -16.440 -8.796 1.00 . A A . 82 LEU HD23 1 1
3 4697 1 1 82 LEU HG H 0.351 -13.625 -8.162 1.00 . A A . 82 LEU HG 1 1
3 4698 1 1 82 LEU N N -1.184 -13.908 -6.019 1.00 . A A . 82 LEU N 1 1
3 4699 1 1 82 LEU O O -0.386 -15.441 -3.801 1.00 . A A . 82 LEU O 1 1
3 4700 1 1 83 PRO C C 0.441 -18.405 -3.154 1.00 . A A . 83 PRO C 1 1
3 4701 1 1 83 PRO CA C -0.950 -18.179 -3.736 1.00 . A A . 83 PRO CA 1 1
3 4702 1 1 83 PRO CB C -1.529 -19.494 -4.264 1.00 . A A . 83 PRO CB 1 1
3 4703 1 1 83 PRO CD C -1.238 -18.062 -6.156 1.00 . A A . 83 PRO CD 1 1
3 4704 1 1 83 PRO CG C -1.196 -19.499 -5.716 1.00 . A A . 83 PRO CG 1 1
3 4705 1 1 83 PRO HA H -1.599 -17.778 -2.971 1.00 . A A . 83 PRO HA 1 1
3 4706 1 1 83 PRO HB2 H -1.068 -20.325 -3.748 1.00 . A A . 83 PRO HB2 1 1
3 4707 1 1 83 PRO HB3 H -2.597 -19.511 -4.103 1.00 . A A . 83 PRO HB3 1 1
3 4708 1 1 83 PRO HD2 H -0.494 -17.879 -6.917 1.00 . A A . 83 PRO HD2 1 1
3 4709 1 1 83 PRO HD3 H -2.223 -17.807 -6.518 1.00 . A A . 83 PRO HD3 1 1
3 4710 1 1 83 PRO HG2 H -0.209 -19.909 -5.864 1.00 . A A . 83 PRO HG2 1 1
3 4711 1 1 83 PRO HG3 H -1.929 -20.078 -6.258 1.00 . A A . 83 PRO HG3 1 1
3 4712 1 1 83 PRO N N -0.924 -17.319 -4.924 1.00 . A A . 83 PRO N 1 1
3 4713 1 1 83 PRO O O 1.434 -18.422 -3.881 1.00 . A A . 83 PRO O 1 1
3 4714 1 1 84 ASP C C 2.877 -17.941 -1.763 1.00 . A A . 84 ASP C 1 1
3 4715 1 1 84 ASP CA C 1.775 -18.804 -1.158 1.00 . A A . 84 ASP CA 1 1
3 4716 1 1 84 ASP CB C 2.164 -20.281 -1.238 1.00 . A A . 84 ASP CB 1 1
3 4717 1 1 84 ASP CG C 3.544 -20.548 -0.670 1.00 . A A . 84 ASP CG 1 1
3 4718 1 1 84 ASP H H -0.322 -18.553 -1.312 1.00 . A A . 84 ASP H 1 1
3 4719 1 1 84 ASP HA H 1.649 -18.531 -0.121 1.00 . A A . 84 ASP HA 1 1
3 4720 1 1 84 ASP HB2 H 1.447 -20.867 -0.682 1.00 . A A . 84 ASP HB2 1 1
3 4721 1 1 84 ASP HB3 H 2.154 -20.594 -2.272 1.00 . A A . 84 ASP HB3 1 1
3 4722 1 1 84 ASP N N 0.505 -18.578 -1.838 1.00 . A A . 84 ASP N 1 1
3 4723 1 1 84 ASP O O 3.952 -18.436 -2.104 1.00 . A A . 84 ASP O 1 1
3 4724 1 1 84 ASP OD1 O 3.861 -19.995 0.405 1.00 . A A . 84 ASP OD1 1 1
3 4725 1 1 84 ASP OD2 O 4.307 -21.310 -1.299 1.00 . A A . 84 ASP OD2 1 1
3 4726 1 1 85 THR C C 3.750 -14.496 -1.563 1.00 . A A . 85 THR C 1 1
3 4727 1 1 85 THR CA C 3.571 -15.715 -2.460 1.00 . A A . 85 THR CA 1 1
3 4728 1 1 85 THR CB C 3.144 -15.246 -3.864 1.00 . A A . 85 THR CB 1 1
3 4729 1 1 85 THR CG2 C 4.063 -14.143 -4.369 1.00 . A A . 85 THR CG2 1 1
3 4730 1 1 85 THR H H 1.730 -16.312 -1.604 1.00 . A A . 85 THR H 1 1
3 4731 1 1 85 THR HA H 4.517 -16.228 -2.547 1.00 . A A . 85 THR HA 1 1
3 4732 1 1 85 THR HB H 2.137 -14.858 -3.807 1.00 . A A . 85 THR HB 1 1
3 4733 1 1 85 THR HG1 H 2.364 -16.864 -4.678 1.00 . A A . 85 THR HG1 1 1
3 4734 1 1 85 THR HG21 H 5.040 -14.259 -3.926 1.00 . A A . 85 THR HG21 1 1
3 4735 1 1 85 THR HG22 H 3.655 -13.182 -4.095 1.00 . A A . 85 THR HG22 1 1
3 4736 1 1 85 THR HG23 H 4.144 -14.207 -5.444 1.00 . A A . 85 THR HG23 1 1
3 4737 1 1 85 THR N N 2.604 -16.647 -1.894 1.00 . A A . 85 THR N 1 1
3 4738 1 1 85 THR O O 2.785 -13.803 -1.243 1.00 . A A . 85 THR O 1 1
3 4739 1 1 85 THR OG1 O 3.168 -16.349 -4.777 1.00 . A A . 85 THR OG1 1 1
3 4740 1 1 86 GLN C C 4.983 -11.788 -1.004 1.00 . A A . 86 GLN C 1 1
3 4741 1 1 86 GLN CA C 5.295 -13.104 -0.299 1.00 . A A . 86 GLN CA 1 1
3 4742 1 1 86 GLN CB C 6.765 -13.135 0.121 1.00 . A A . 86 GLN CB 1 1
3 4743 1 1 86 GLN CD C 8.514 -12.152 1.657 1.00 . A A . 86 GLN CD 1 1
3 4744 1 1 86 GLN CG C 7.182 -11.941 0.965 1.00 . A A . 86 GLN CG 1 1
3 4745 1 1 86 GLN H H 5.718 -14.830 -1.449 1.00 . A A . 86 GLN H 1 1
3 4746 1 1 86 GLN HA H 4.676 -13.181 0.582 1.00 . A A . 86 GLN HA 1 1
3 4747 1 1 86 GLN HB2 H 6.945 -14.033 0.693 1.00 . A A . 86 GLN HB2 1 1
3 4748 1 1 86 GLN HB3 H 7.381 -13.153 -0.766 1.00 . A A . 86 GLN HB3 1 1
3 4749 1 1 86 GLN HE21 H 8.028 -10.823 3.053 1.00 . A A . 86 GLN HE21 1 1
3 4750 1 1 86 GLN HE22 H 9.584 -11.554 3.223 1.00 . A A . 86 GLN HE22 1 1
3 4751 1 1 86 GLN HG2 H 7.260 -11.074 0.326 1.00 . A A . 86 GLN HG2 1 1
3 4752 1 1 86 GLN HG3 H 6.426 -11.767 1.717 1.00 . A A . 86 GLN HG3 1 1
3 4753 1 1 86 GLN N N 4.991 -14.240 -1.160 1.00 . A A . 86 GLN N 1 1
3 4754 1 1 86 GLN NE2 N 8.731 -11.437 2.755 1.00 . A A . 86 GLN NE2 1 1
3 4755 1 1 86 GLN O O 5.493 -11.519 -2.092 1.00 . A A . 86 GLN O 1 1
3 4756 1 1 86 GLN OE1 O 9.340 -12.950 1.210 1.00 . A A . 86 GLN OE1 1 1
3 4757 1 1 87 TYR C C 4.092 -8.545 0.013 1.00 . A A . 87 TYR C 1 1
3 4758 1 1 87 TYR CA C 3.761 -9.685 -0.946 1.00 . A A . 87 TYR CA 1 1
3 4759 1 1 87 TYR CB C 2.267 -9.672 -1.274 1.00 . A A . 87 TYR CB 1 1
3 4760 1 1 87 TYR CD1 C 2.072 -9.395 -3.776 1.00 . A A . 87 TYR CD1 1 1
3 4761 1 1 87 TYR CD2 C 1.513 -11.511 -2.831 1.00 . A A . 87 TYR CD2 1 1
3 4762 1 1 87 TYR CE1 C 1.778 -9.876 -5.038 1.00 . A A . 87 TYR CE1 1 1
3 4763 1 1 87 TYR CE2 C 1.218 -12.000 -4.089 1.00 . A A . 87 TYR CE2 1 1
3 4764 1 1 87 TYR CG C 1.945 -10.202 -2.652 1.00 . A A . 87 TYR CG 1 1
3 4765 1 1 87 TYR CZ C 1.352 -11.179 -5.189 1.00 . A A . 87 TYR CZ 1 1
3 4766 1 1 87 TYR H H 3.769 -11.242 0.487 1.00 . A A . 87 TYR H 1 1
3 4767 1 1 87 TYR HA H 4.321 -9.546 -1.859 1.00 . A A . 87 TYR HA 1 1
3 4768 1 1 87 TYR HB2 H 1.742 -10.281 -0.554 1.00 . A A . 87 TYR HB2 1 1
3 4769 1 1 87 TYR HB3 H 1.901 -8.657 -1.214 1.00 . A A . 87 TYR HB3 1 1
3 4770 1 1 87 TYR HD1 H 2.407 -8.375 -3.654 1.00 . A A . 87 TYR HD1 1 1
3 4771 1 1 87 TYR HD2 H 1.409 -12.152 -1.968 1.00 . A A . 87 TYR HD2 1 1
3 4772 1 1 87 TYR HE1 H 1.884 -9.233 -5.899 1.00 . A A . 87 TYR HE1 1 1
3 4773 1 1 87 TYR HE2 H 0.884 -13.020 -4.208 1.00 . A A . 87 TYR HE2 1 1
3 4774 1 1 87 TYR HH H 1.741 -12.282 -6.715 1.00 . A A . 87 TYR HH 1 1
3 4775 1 1 87 TYR N N 4.143 -10.972 -0.377 1.00 . A A . 87 TYR N 1 1
3 4776 1 1 87 TYR O O 3.690 -8.560 1.176 1.00 . A A . 87 TYR O 1 1
3 4777 1 1 87 TYR OH O 1.060 -11.661 -6.444 1.00 . A A . 87 TYR OH 1 1
3 4778 1 1 88 PHE C C 4.177 -5.296 0.225 1.00 . A A . 88 PHE C 1 1
3 4779 1 1 88 PHE CA C 5.216 -6.409 0.327 1.00 . A A . 88 PHE CA 1 1
3 4780 1 1 88 PHE CB C 6.585 -5.886 -0.112 1.00 . A A . 88 PHE CB 1 1
3 4781 1 1 88 PHE CD1 C 7.989 -6.701 1.801 1.00 . A A . 88 PHE CD1 1 1
3 4782 1 1 88 PHE CD2 C 8.562 -7.404 -0.404 1.00 . A A . 88 PHE CD2 1 1
3 4783 1 1 88 PHE CE1 C 9.047 -7.429 2.311 1.00 . A A . 88 PHE CE1 1 1
3 4784 1 1 88 PHE CE2 C 9.622 -8.135 0.100 1.00 . A A . 88 PHE CE2 1 1
3 4785 1 1 88 PHE CG C 7.735 -6.680 0.439 1.00 . A A . 88 PHE CG 1 1
3 4786 1 1 88 PHE CZ C 9.864 -8.148 1.460 1.00 . A A . 88 PHE CZ 1 1
3 4787 1 1 88 PHE H H 5.120 -7.603 -1.420 1.00 . A A . 88 PHE H 1 1
3 4788 1 1 88 PHE HA H 5.278 -6.736 1.354 1.00 . A A . 88 PHE HA 1 1
3 4789 1 1 88 PHE HB2 H 6.647 -5.919 -1.190 1.00 . A A . 88 PHE HB2 1 1
3 4790 1 1 88 PHE HB3 H 6.696 -4.865 0.219 1.00 . A A . 88 PHE HB3 1 1
3 4791 1 1 88 PHE HD1 H 7.351 -6.140 2.468 1.00 . A A . 88 PHE HD1 1 1
3 4792 1 1 88 PHE HD2 H 8.373 -7.394 -1.469 1.00 . A A . 88 PHE HD2 1 1
3 4793 1 1 88 PHE HE1 H 9.235 -7.439 3.374 1.00 . A A . 88 PHE HE1 1 1
3 4794 1 1 88 PHE HE2 H 10.258 -8.696 -0.569 1.00 . A A . 88 PHE HE2 1 1
3 4795 1 1 88 PHE HZ H 10.691 -8.718 1.855 1.00 . A A . 88 PHE HZ 1 1
3 4796 1 1 88 PHE N N 4.829 -7.558 -0.484 1.00 . A A . 88 PHE N 1 1
3 4797 1 1 88 PHE O O 4.126 -4.570 -0.768 1.00 . A A . 88 PHE O 1 1
3 4798 1 1 89 ILE C C 2.774 -2.919 2.066 1.00 . A A . 89 ILE C 1 1
3 4799 1 1 89 ILE CA C 2.314 -4.146 1.285 1.00 . A A . 89 ILE CA 1 1
3 4800 1 1 89 ILE CB C 1.012 -4.680 1.910 1.00 . A A . 89 ILE CB 1 1
3 4801 1 1 89 ILE CD1 C -0.261 -6.881 2.024 1.00 . A A . 89 ILE CD1 1 1
3 4802 1 1 89 ILE CG1 C 0.536 -5.927 1.162 1.00 . A A . 89 ILE CG1 1 1
3 4803 1 1 89 ILE CG2 C -0.063 -3.604 1.896 1.00 . A A . 89 ILE CG2 1 1
3 4804 1 1 89 ILE H H 3.442 -5.779 2.020 1.00 . A A . 89 ILE H 1 1
3 4805 1 1 89 ILE HA H 2.108 -3.854 0.266 1.00 . A A . 89 ILE HA 1 1
3 4806 1 1 89 ILE HB H 1.213 -4.941 2.938 1.00 . A A . 89 ILE HB 1 1
3 4807 1 1 89 ILE HD11 H 0.350 -7.216 2.849 1.00 . A A . 89 ILE HD11 1 1
3 4808 1 1 89 ILE HD12 H -1.136 -6.377 2.407 1.00 . A A . 89 ILE HD12 1 1
3 4809 1 1 89 ILE HD13 H -0.565 -7.732 1.433 1.00 . A A . 89 ILE HD13 1 1
3 4810 1 1 89 ILE HG12 H -0.089 -5.627 0.336 1.00 . A A . 89 ILE HG12 1 1
3 4811 1 1 89 ILE HG13 H 1.396 -6.460 0.783 1.00 . A A . 89 ILE HG13 1 1
3 4812 1 1 89 ILE HG21 H 0.344 -2.684 2.288 1.00 . A A . 89 ILE HG21 1 1
3 4813 1 1 89 ILE HG22 H -0.398 -3.445 0.882 1.00 . A A . 89 ILE HG22 1 1
3 4814 1 1 89 ILE HG23 H -0.896 -3.918 2.506 1.00 . A A . 89 ILE HG23 1 1
3 4815 1 1 89 ILE N N 3.352 -5.170 1.258 1.00 . A A . 89 ILE N 1 1
3 4816 1 1 89 ILE O O 3.541 -3.031 3.022 1.00 . A A . 89 ILE O 1 1
3 4817 1 1 90 GLU C C 1.517 0.509 2.233 1.00 . A A . 90 GLU C 1 1
3 4818 1 1 90 GLU CA C 2.659 -0.501 2.315 1.00 . A A . 90 GLU CA 1 1
3 4819 1 1 90 GLU CB C 3.922 0.089 1.685 1.00 . A A . 90 GLU CB 1 1
3 4820 1 1 90 GLU CD C 3.358 2.546 1.531 1.00 . A A . 90 GLU CD 1 1
3 4821 1 1 90 GLU CG C 4.244 1.493 2.167 1.00 . A A . 90 GLU CG 1 1
3 4822 1 1 90 GLU H H 1.689 -1.724 0.885 1.00 . A A . 90 GLU H 1 1
3 4823 1 1 90 GLU HA H 2.854 -0.721 3.353 1.00 . A A . 90 GLU HA 1 1
3 4824 1 1 90 GLU HB2 H 4.760 -0.551 1.920 1.00 . A A . 90 GLU HB2 1 1
3 4825 1 1 90 GLU HB3 H 3.794 0.120 0.613 1.00 . A A . 90 GLU HB3 1 1
3 4826 1 1 90 GLU HG2 H 4.110 1.532 3.238 1.00 . A A . 90 GLU HG2 1 1
3 4827 1 1 90 GLU HG3 H 5.273 1.716 1.926 1.00 . A A . 90 GLU HG3 1 1
3 4828 1 1 90 GLU N N 2.297 -1.749 1.653 1.00 . A A . 90 GLU N 1 1
3 4829 1 1 90 GLU O O 1.010 0.803 1.151 1.00 . A A . 90 GLU O 1 1
3 4830 1 1 90 GLU OE1 O 3.079 2.434 0.318 1.00 . A A . 90 GLU OE1 1 1
3 4831 1 1 90 GLU OE2 O 2.942 3.482 2.245 1.00 . A A . 90 GLU OE2 1 1
3 4832 1 1 91 VAL C C 0.576 3.412 3.723 1.00 . A A . 91 VAL C 1 1
3 4833 1 1 91 VAL CA C 0.037 2.013 3.446 1.00 . A A . 91 VAL CA 1 1
3 4834 1 1 91 VAL CB C -0.991 1.646 4.533 1.00 . A A . 91 VAL CB 1 1
3 4835 1 1 91 VAL CG1 C -2.162 2.617 4.509 1.00 . A A . 91 VAL CG1 1 1
3 4836 1 1 91 VAL CG2 C -1.471 0.215 4.350 1.00 . A A . 91 VAL CG2 1 1
3 4837 1 1 91 VAL H H 1.561 0.762 4.216 1.00 . A A . 91 VAL H 1 1
3 4838 1 1 91 VAL HA H -0.466 2.014 2.490 1.00 . A A . 91 VAL HA 1 1
3 4839 1 1 91 VAL HB H -0.509 1.722 5.496 1.00 . A A . 91 VAL HB 1 1
3 4840 1 1 91 VAL HG11 H -1.989 3.371 3.755 1.00 . A A . 91 VAL HG11 1 1
3 4841 1 1 91 VAL HG12 H -3.071 2.080 4.281 1.00 . A A . 91 VAL HG12 1 1
3 4842 1 1 91 VAL HG13 H -2.256 3.090 5.475 1.00 . A A . 91 VAL HG13 1 1
3 4843 1 1 91 VAL HG21 H -0.793 -0.460 4.852 1.00 . A A . 91 VAL HG21 1 1
3 4844 1 1 91 VAL HG22 H -2.460 0.111 4.771 1.00 . A A . 91 VAL HG22 1 1
3 4845 1 1 91 VAL HG23 H -1.501 -0.024 3.296 1.00 . A A . 91 VAL HG23 1 1
3 4846 1 1 91 VAL N N 1.118 1.036 3.386 1.00 . A A . 91 VAL N 1 1
3 4847 1 1 91 VAL O O 1.149 3.670 4.780 1.00 . A A . 91 VAL O 1 1
3 4848 1 1 92 GLY C C -0.101 6.695 2.343 1.00 . A A . 92 GLY C 1 1
3 4849 1 1 92 GLY CA C 0.860 5.676 2.923 1.00 . A A . 92 GLY CA 1 1
3 4850 1 1 92 GLY H H -0.077 4.051 1.941 1.00 . A A . 92 GLY H 1 1
3 4851 1 1 92 GLY HA2 H 0.991 5.879 3.976 1.00 . A A . 92 GLY HA2 1 1
3 4852 1 1 92 GLY HA3 H 1.814 5.775 2.426 1.00 . A A . 92 GLY HA3 1 1
3 4853 1 1 92 GLY N N 0.387 4.314 2.764 1.00 . A A . 92 GLY N 1 1
3 4854 1 1 92 GLY O O -0.559 6.551 1.210 1.00 . A A . 92 GLY O 1 1
3 4855 1 1 93 ALA C C -0.571 9.883 1.950 1.00 . A A . 93 ALA C 1 1
3 4856 1 1 93 ALA CA C -1.321 8.774 2.678 1.00 . A A . 93 ALA CA 1 1
3 4857 1 1 93 ALA CB C -2.088 9.342 3.863 1.00 . A A . 93 ALA CB 1 1
3 4858 1 1 93 ALA H H -0.011 7.787 4.015 1.00 . A A . 93 ALA H 1 1
3 4859 1 1 93 ALA HA H -2.034 8.329 1.999 1.00 . A A . 93 ALA HA 1 1
3 4860 1 1 93 ALA HB1 H -3.116 9.509 3.579 1.00 . A A . 93 ALA HB1 1 1
3 4861 1 1 93 ALA HB2 H -2.050 8.642 4.685 1.00 . A A . 93 ALA HB2 1 1
3 4862 1 1 93 ALA HB3 H -1.641 10.277 4.166 1.00 . A A . 93 ALA HB3 1 1
3 4863 1 1 93 ALA N N -0.409 7.727 3.122 1.00 . A A . 93 ALA N 1 1
3 4864 1 1 93 ALA O O 0.620 10.097 2.182 1.00 . A A . 93 ALA O 1 1
3 4865 1 1 94 CYS C C -1.730 12.419 -0.504 1.00 . A A . 94 CYS C 1 1
3 4866 1 1 94 CYS CA C -0.673 11.673 0.304 1.00 . A A . 94 CYS CA 1 1
3 4867 1 1 94 CYS CB C 0.411 11.131 -0.629 1.00 . A A . 94 CYS CB 1 1
3 4868 1 1 94 CYS H H -2.218 10.368 0.927 1.00 . A A . 94 CYS H 1 1
3 4869 1 1 94 CYS HA H -0.222 12.360 1.004 1.00 . A A . 94 CYS HA 1 1
3 4870 1 1 94 CYS HB2 H 0.542 11.817 -1.453 1.00 . A A . 94 CYS HB2 1 1
3 4871 1 1 94 CYS HB3 H 1.339 11.053 -0.083 1.00 . A A . 94 CYS HB3 1 1
3 4872 1 1 94 CYS HG H 0.833 8.619 -0.739 1.00 . A A . 94 CYS HG 1 1
3 4873 1 1 94 CYS N N -1.273 10.586 1.068 1.00 . A A . 94 CYS N 1 1
3 4874 1 1 94 CYS O O -2.697 11.824 -0.978 1.00 . A A . 94 CYS O 1 1
3 4875 1 1 94 CYS SG S 0.040 9.503 -1.324 1.00 . A A . 94 CYS SG 1 1
3 4876 1 1 95 ASN C C -1.862 15.020 -2.720 1.00 . A A . 95 ASN C 1 1
3 4877 1 1 95 ASN CA C -2.478 14.553 -1.404 1.00 . A A . 95 ASN CA 1 1
3 4878 1 1 95 ASN CB C -2.902 15.763 -0.569 1.00 . A A . 95 ASN CB 1 1
3 4879 1 1 95 ASN CG C -1.725 16.439 0.108 1.00 . A A . 95 ASN CG 1 1
3 4880 1 1 95 ASN H H -0.749 14.143 -0.254 1.00 . A A . 95 ASN H 1 1
3 4881 1 1 95 ASN HA H -3.349 13.953 -1.621 1.00 . A A . 95 ASN HA 1 1
3 4882 1 1 95 ASN HB2 H -3.386 16.484 -1.211 1.00 . A A . 95 ASN HB2 1 1
3 4883 1 1 95 ASN HB3 H -3.596 15.442 0.193 1.00 . A A . 95 ASN HB3 1 1
3 4884 1 1 95 ASN HD21 H -2.861 18.003 0.575 1.00 . A A . 95 ASN HD21 1 1
3 4885 1 1 95 ASN HD22 H -1.214 18.091 1.088 1.00 . A A . 95 ASN HD22 1 1
3 4886 1 1 95 ASN N N -1.539 13.725 -0.656 1.00 . A A . 95 ASN N 1 1
3 4887 1 1 95 ASN ND2 N -1.957 17.631 0.645 1.00 . A A . 95 ASN ND2 1 1
3 4888 1 1 95 ASN O O -0.676 14.808 -2.972 1.00 . A A . 95 ASN O 1 1
3 4889 1 1 95 ASN OD1 O -0.621 15.895 0.147 1.00 . A A . 95 ASN OD1 1 1
3 4890 1 1 96 SER C C -1.303 17.363 -4.669 1.00 . A A . 96 SER C 1 1
3 4891 1 1 96 SER CA C -2.214 16.152 -4.846 1.00 . A A . 96 SER CA 1 1
3 4892 1 1 96 SER CB C -3.405 16.520 -5.732 1.00 . A A . 96 SER CB 1 1
3 4893 1 1 96 SER H H -3.612 15.796 -3.297 1.00 . A A . 96 SER H 1 1
3 4894 1 1 96 SER HA H -1.653 15.361 -5.322 1.00 . A A . 96 SER HA 1 1
3 4895 1 1 96 SER HB2 H -4.192 15.795 -5.592 1.00 . A A . 96 SER HB2 1 1
3 4896 1 1 96 SER HB3 H -3.765 17.501 -5.457 1.00 . A A . 96 SER HB3 1 1
3 4897 1 1 96 SER HG H -2.315 17.155 -7.231 1.00 . A A . 96 SER HG 1 1
3 4898 1 1 96 SER N N -2.677 15.657 -3.555 1.00 . A A . 96 SER N 1 1
3 4899 1 1 96 SER O O -0.656 17.810 -5.615 1.00 . A A . 96 SER O 1 1
3 4900 1 1 96 SER OG O -3.037 16.536 -7.101 1.00 . A A . 96 SER OG 1 1
3 4901 1 1 97 ALA C C 1.014 18.631 -2.873 1.00 . A A . 97 ALA C 1 1
3 4902 1 1 97 ALA CA C -0.428 19.047 -3.147 1.00 . A A . 97 ALA CA 1 1
3 4903 1 1 97 ALA CB C -0.995 19.808 -1.957 1.00 . A A . 97 ALA CB 1 1
3 4904 1 1 97 ALA H H -1.798 17.488 -2.737 1.00 . A A . 97 ALA H 1 1
3 4905 1 1 97 ALA HA H -0.445 19.704 -4.004 1.00 . A A . 97 ALA HA 1 1
3 4906 1 1 97 ALA HB1 H -0.943 20.869 -2.151 1.00 . A A . 97 ALA HB1 1 1
3 4907 1 1 97 ALA HB2 H -2.025 19.519 -1.805 1.00 . A A . 97 ALA HB2 1 1
3 4908 1 1 97 ALA HB3 H -0.420 19.574 -1.074 1.00 . A A . 97 ALA HB3 1 1
3 4909 1 1 97 ALA N N -1.259 17.889 -3.450 1.00 . A A . 97 ALA N 1 1
3 4910 1 1 97 ALA O O 1.907 18.886 -3.679 1.00 . A A . 97 ALA O 1 1
3 4911 1 1 98 GLY C C 2.665 16.043 -1.233 1.00 . A A . 98 GLY C 1 1
3 4912 1 1 98 GLY CA C 2.568 17.550 -1.369 1.00 . A A . 98 GLY CA 1 1
3 4913 1 1 98 GLY H H 0.481 17.814 -1.125 1.00 . A A . 98 GLY H 1 1
3 4914 1 1 98 GLY HA2 H 3.260 17.878 -2.130 1.00 . A A . 98 GLY HA2 1 1
3 4915 1 1 98 GLY HA3 H 2.842 18.003 -0.428 1.00 . A A . 98 GLY HA3 1 1
3 4916 1 1 98 GLY N N 1.233 17.990 -1.729 1.00 . A A . 98 GLY N 1 1
3 4917 1 1 98 GLY O O 1.657 15.365 -1.031 1.00 . A A . 98 GLY O 1 1
3 4918 1 1 99 CYS C C 4.466 13.695 0.195 1.00 . A A . 99 CYS C 1 1
3 4919 1 1 99 CYS CA C 4.105 14.081 -1.235 1.00 . A A . 99 CYS CA 1 1
3 4920 1 1 99 CYS CB C 5.215 13.643 -2.191 1.00 . A A . 99 CYS CB 1 1
3 4921 1 1 99 CYS H H 4.644 16.110 -1.506 1.00 . A A . 99 CYS H 1 1
3 4922 1 1 99 CYS HA H 3.188 13.581 -1.509 1.00 . A A . 99 CYS HA 1 1
3 4923 1 1 99 CYS HB2 H 5.143 14.218 -3.103 1.00 . A A . 99 CYS HB2 1 1
3 4924 1 1 99 CYS HB3 H 6.173 13.833 -1.729 1.00 . A A . 99 CYS HB3 1 1
3 4925 1 1 99 CYS HG H 5.809 11.741 -3.782 1.00 . A A . 99 CYS HG 1 1
3 4926 1 1 99 CYS N N 3.880 15.518 -1.345 1.00 . A A . 99 CYS N 1 1
3 4927 1 1 99 CYS O O 5.317 14.323 0.823 1.00 . A A . 99 CYS O 1 1
3 4928 1 1 99 CYS SG S 5.156 11.892 -2.640 1.00 . A A . 99 CYS SG 1 1
3 4929 1 1 100 GLY C C 4.895 10.929 2.096 1.00 . A A . 100 GLY C 1 1
3 4930 1 1 100 GLY CA C 4.076 12.205 2.059 1.00 . A A . 100 GLY CA 1 1
3 4931 1 1 100 GLY H H 3.143 12.192 0.159 1.00 . A A . 100 GLY H 1 1
3 4932 1 1 100 GLY HA2 H 4.612 12.980 2.587 1.00 . A A . 100 GLY HA2 1 1
3 4933 1 1 100 GLY HA3 H 3.135 12.029 2.559 1.00 . A A . 100 GLY HA3 1 1
3 4934 1 1 100 GLY N N 3.811 12.656 0.706 1.00 . A A . 100 GLY N 1 1
3 4935 1 1 100 GLY O O 4.854 10.114 1.174 1.00 . A A . 100 GLY O 1 1
3 4936 1 1 101 PRO C C 5.692 8.294 3.598 1.00 . A A . 101 PRO C 1 1
3 4937 1 1 101 PRO CA C 6.507 9.561 3.359 1.00 . A A . 101 PRO CA 1 1
3 4938 1 1 101 PRO CB C 7.338 9.903 4.599 1.00 . A A . 101 PRO CB 1 1
3 4939 1 1 101 PRO CD C 5.758 11.674 4.318 1.00 . A A . 101 PRO CD 1 1
3 4940 1 1 101 PRO CG C 6.507 10.882 5.354 1.00 . A A . 101 PRO CG 1 1
3 4941 1 1 101 PRO HA H 7.163 9.412 2.514 1.00 . A A . 101 PRO HA 1 1
3 4942 1 1 101 PRO HB2 H 7.515 9.006 5.175 1.00 . A A . 101 PRO HB2 1 1
3 4943 1 1 101 PRO HB3 H 8.280 10.335 4.297 1.00 . A A . 101 PRO HB3 1 1
3 4944 1 1 101 PRO HD2 H 4.777 11.941 4.684 1.00 . A A . 101 PRO HD2 1 1
3 4945 1 1 101 PRO HD3 H 6.314 12.559 4.045 1.00 . A A . 101 PRO HD3 1 1
3 4946 1 1 101 PRO HG2 H 5.816 10.358 5.997 1.00 . A A . 101 PRO HG2 1 1
3 4947 1 1 101 PRO HG3 H 7.143 11.532 5.935 1.00 . A A . 101 PRO HG3 1 1
3 4948 1 1 101 PRO N N 5.660 10.744 3.181 1.00 . A A . 101 PRO N 1 1
3 4949 1 1 101 PRO O O 4.665 8.307 4.276 1.00 . A A . 101 PRO O 1 1
3 4950 1 1 102 PRO C C 5.591 5.318 4.580 1.00 . A A . 102 PRO C 1 1
3 4951 1 1 102 PRO CA C 5.488 5.877 3.165 1.00 . A A . 102 PRO CA 1 1
3 4952 1 1 102 PRO CB C 6.242 4.981 2.180 1.00 . A A . 102 PRO CB 1 1
3 4953 1 1 102 PRO CD C 7.377 7.085 2.206 1.00 . A A . 102 PRO CD 1 1
3 4954 1 1 102 PRO CG C 7.590 5.604 2.057 1.00 . A A . 102 PRO CG 1 1
3 4955 1 1 102 PRO HA H 4.448 5.936 2.878 1.00 . A A . 102 PRO HA 1 1
3 4956 1 1 102 PRO HB2 H 6.304 3.978 2.576 1.00 . A A . 102 PRO HB2 1 1
3 4957 1 1 102 PRO HB3 H 5.726 4.968 1.232 1.00 . A A . 102 PRO HB3 1 1
3 4958 1 1 102 PRO HD2 H 8.217 7.538 2.712 1.00 . A A . 102 PRO HD2 1 1
3 4959 1 1 102 PRO HD3 H 7.224 7.543 1.240 1.00 . A A . 102 PRO HD3 1 1
3 4960 1 1 102 PRO HG2 H 8.236 5.237 2.840 1.00 . A A . 102 PRO HG2 1 1
3 4961 1 1 102 PRO HG3 H 8.009 5.381 1.087 1.00 . A A . 102 PRO HG3 1 1
3 4962 1 1 102 PRO N N 6.159 7.173 3.028 1.00 . A A . 102 PRO N 1 1
3 4963 1 1 102 PRO O O 6.489 5.684 5.338 1.00 . A A . 102 PRO O 1 1
3 4964 1 1 103 SER C C 5.682 2.700 6.350 1.00 . A A . 103 SER C 1 1
3 4965 1 1 103 SER CA C 4.652 3.822 6.255 1.00 . A A . 103 SER CA 1 1
3 4966 1 1 103 SER CB C 3.259 3.278 6.575 1.00 . A A . 103 SER CB 1 1
3 4967 1 1 103 SER H H 3.976 4.178 4.280 1.00 . A A . 103 SER H 1 1
3 4968 1 1 103 SER HA H 4.904 4.588 6.973 1.00 . A A . 103 SER HA 1 1
3 4969 1 1 103 SER HB2 H 3.239 2.923 7.594 1.00 . A A . 103 SER HB2 1 1
3 4970 1 1 103 SER HB3 H 2.531 4.068 6.455 1.00 . A A . 103 SER HB3 1 1
3 4971 1 1 103 SER HG H 3.097 2.460 4.802 1.00 . A A . 103 SER HG 1 1
3 4972 1 1 103 SER N N 4.667 4.429 4.929 1.00 . A A . 103 SER N 1 1
3 4973 1 1 103 SER O O 6.443 2.460 5.412 1.00 . A A . 103 SER O 1 1
3 4974 1 1 103 SER OG O 2.918 2.208 5.711 1.00 . A A . 103 SER OG 1 1
3 4975 1 1 104 ASP C C 6.367 -0.225 6.734 1.00 . A A . 104 ASP C 1 1
3 4976 1 1 104 ASP CA C 6.635 0.919 7.707 1.00 . A A . 104 ASP CA 1 1
3 4977 1 1 104 ASP CB C 6.534 0.414 9.148 1.00 . A A . 104 ASP CB 1 1
3 4978 1 1 104 ASP CG C 7.414 1.201 10.100 1.00 . A A . 104 ASP CG 1 1
3 4979 1 1 104 ASP H H 5.068 2.255 8.199 1.00 . A A . 104 ASP H 1 1
3 4980 1 1 104 ASP HA H 7.632 1.294 7.536 1.00 . A A . 104 ASP HA 1 1
3 4981 1 1 104 ASP HB2 H 5.510 0.499 9.481 1.00 . A A . 104 ASP HB2 1 1
3 4982 1 1 104 ASP HB3 H 6.835 -0.622 9.181 1.00 . A A . 104 ASP HB3 1 1
3 4983 1 1 104 ASP N N 5.700 2.017 7.489 1.00 . A A . 104 ASP N 1 1
3 4984 1 1 104 ASP O O 5.240 -0.705 6.621 1.00 . A A . 104 ASP O 1 1
3 4985 1 1 104 ASP OD1 O 8.617 0.881 10.196 1.00 . A A . 104 ASP OD1 1 1
3 4986 1 1 104 ASP OD2 O 6.899 2.135 10.749 1.00 . A A . 104 ASP OD2 1 1
3 4987 1 1 105 MET C C 6.816 -3.023 5.752 1.00 . A A . 105 MET C 1 1
3 4988 1 1 105 MET CA C 7.288 -1.743 5.070 1.00 . A A . 105 MET CA 1 1
3 4989 1 1 105 MET CB C 8.627 -1.988 4.371 1.00 . A A . 105 MET CB 1 1
3 4990 1 1 105 MET CE C 9.351 -1.791 1.073 1.00 . A A . 105 MET CE 1 1
3 4991 1 1 105 MET CG C 8.592 -3.135 3.375 1.00 . A A . 105 MET CG 1 1
3 4992 1 1 105 MET H H 8.285 -0.232 6.168 1.00 . A A . 105 MET H 1 1
3 4993 1 1 105 MET HA H 6.556 -1.451 4.332 1.00 . A A . 105 MET HA 1 1
3 4994 1 1 105 MET HB2 H 8.914 -1.090 3.844 1.00 . A A . 105 MET HB2 1 1
3 4995 1 1 105 MET HB3 H 9.374 -2.211 5.118 1.00 . A A . 105 MET HB3 1 1
3 4996 1 1 105 MET HE1 H 8.432 -1.375 1.461 1.00 . A A . 105 MET HE1 1 1
3 4997 1 1 105 MET HE2 H 10.092 -1.010 0.990 1.00 . A A . 105 MET HE2 1 1
3 4998 1 1 105 MET HE3 H 9.170 -2.220 0.099 1.00 . A A . 105 MET HE3 1 1
3 4999 1 1 105 MET HG2 H 8.657 -4.067 3.916 1.00 . A A . 105 MET HG2 1 1
3 5000 1 1 105 MET HG3 H 7.656 -3.098 2.838 1.00 . A A . 105 MET HG3 1 1
3 5001 1 1 105 MET N N 7.411 -0.655 6.033 1.00 . A A . 105 MET N 1 1
3 5002 1 1 105 MET O O 7.516 -3.580 6.599 1.00 . A A . 105 MET O 1 1
3 5003 1 1 105 MET SD S 9.945 -3.063 2.185 1.00 . A A . 105 MET SD 1 1
3 5004 1 1 106 ILE C C 5.042 -5.831 4.936 1.00 . A A . 106 ILE C 1 1
3 5005 1 1 106 ILE CA C 5.063 -4.697 5.955 1.00 . A A . 106 ILE CA 1 1
3 5006 1 1 106 ILE CB C 3.632 -4.462 6.474 1.00 . A A . 106 ILE CB 1 1
3 5007 1 1 106 ILE CD1 C 2.410 -2.915 8.083 1.00 . A A . 106 ILE CD1 1 1
3 5008 1 1 106 ILE CG1 C 3.666 -3.711 7.806 1.00 . A A . 106 ILE CG1 1 1
3 5009 1 1 106 ILE CG2 C 2.899 -5.787 6.625 1.00 . A A . 106 ILE CG2 1 1
3 5010 1 1 106 ILE H H 5.117 -2.994 4.700 1.00 . A A . 106 ILE H 1 1
3 5011 1 1 106 ILE HA H 5.684 -4.989 6.790 1.00 . A A . 106 ILE HA 1 1
3 5012 1 1 106 ILE HB H 3.102 -3.867 5.746 1.00 . A A . 106 ILE HB 1 1
3 5013 1 1 106 ILE HD11 H 1.945 -2.638 7.147 1.00 . A A . 106 ILE HD11 1 1
3 5014 1 1 106 ILE HD12 H 1.722 -3.516 8.661 1.00 . A A . 106 ILE HD12 1 1
3 5015 1 1 106 ILE HD13 H 2.662 -2.023 8.636 1.00 . A A . 106 ILE HD13 1 1
3 5016 1 1 106 ILE HG12 H 3.793 -4.419 8.609 1.00 . A A . 106 ILE HG12 1 1
3 5017 1 1 106 ILE HG13 H 4.500 -3.024 7.802 1.00 . A A . 106 ILE HG13 1 1
3 5018 1 1 106 ILE HG21 H 1.944 -5.618 7.100 1.00 . A A . 106 ILE HG21 1 1
3 5019 1 1 106 ILE HG22 H 2.743 -6.225 5.651 1.00 . A A . 106 ILE HG22 1 1
3 5020 1 1 106 ILE HG23 H 3.489 -6.458 7.231 1.00 . A A . 106 ILE HG23 1 1
3 5021 1 1 106 ILE N N 5.627 -3.483 5.379 1.00 . A A . 106 ILE N 1 1
3 5022 1 1 106 ILE O O 4.930 -5.595 3.733 1.00 . A A . 106 ILE O 1 1
3 5023 1 1 107 GLU C C 3.962 -9.143 4.880 1.00 . A A . 107 GLU C 1 1
3 5024 1 1 107 GLU CA C 5.143 -8.233 4.556 1.00 . A A . 107 GLU CA 1 1
3 5025 1 1 107 GLU CB C 6.454 -9.009 4.698 1.00 . A A . 107 GLU CB 1 1
3 5026 1 1 107 GLU CD C 6.027 -10.496 6.695 1.00 . A A . 107 GLU CD 1 1
3 5027 1 1 107 GLU CG C 6.818 -9.329 6.138 1.00 . A A . 107 GLU CG 1 1
3 5028 1 1 107 GLU H H 5.237 -7.186 6.394 1.00 . A A . 107 GLU H 1 1
3 5029 1 1 107 GLU HA H 5.048 -7.889 3.537 1.00 . A A . 107 GLU HA 1 1
3 5030 1 1 107 GLU HB2 H 6.368 -9.939 4.155 1.00 . A A . 107 GLU HB2 1 1
3 5031 1 1 107 GLU HB3 H 7.253 -8.424 4.269 1.00 . A A . 107 GLU HB3 1 1
3 5032 1 1 107 GLU HG2 H 7.869 -9.573 6.185 1.00 . A A . 107 GLU HG2 1 1
3 5033 1 1 107 GLU HG3 H 6.625 -8.458 6.747 1.00 . A A . 107 GLU HG3 1 1
3 5034 1 1 107 GLU N N 5.150 -7.062 5.426 1.00 . A A . 107 GLU N 1 1
3 5035 1 1 107 GLU O O 3.553 -9.260 6.034 1.00 . A A . 107 GLU O 1 1
3 5036 1 1 107 GLU OE1 O 5.970 -11.549 6.026 1.00 . A A . 107 GLU OE1 1 1
3 5037 1 1 107 GLU OE2 O 5.464 -10.357 7.802 1.00 . A A . 107 GLU OE2 1 1
3 5038 1 1 108 ALA C C 2.524 -12.013 3.310 1.00 . A A . 108 ALA C 1 1
3 5039 1 1 108 ALA CA C 2.286 -10.687 4.025 1.00 . A A . 108 ALA CA 1 1
3 5040 1 1 108 ALA CB C 1.009 -10.033 3.517 1.00 . A A . 108 ALA CB 1 1
3 5041 1 1 108 ALA H H 3.789 -9.652 2.954 1.00 . A A . 108 ALA H 1 1
3 5042 1 1 108 ALA HA H 2.169 -10.875 5.083 1.00 . A A . 108 ALA HA 1 1
3 5043 1 1 108 ALA HB1 H 0.322 -10.797 3.185 1.00 . A A . 108 ALA HB1 1 1
3 5044 1 1 108 ALA HB2 H 0.555 -9.464 4.316 1.00 . A A . 108 ALA HB2 1 1
3 5045 1 1 108 ALA HB3 H 1.244 -9.376 2.694 1.00 . A A . 108 ALA HB3 1 1
3 5046 1 1 108 ALA N N 3.418 -9.786 3.851 1.00 . A A . 108 ALA N 1 1
3 5047 1 1 108 ALA O O 3.277 -12.079 2.339 1.00 . A A . 108 ALA O 1 1
3 5048 1 1 109 PHE C C 0.656 -15.005 2.909 1.00 . A A . 109 PHE C 1 1
3 5049 1 1 109 PHE CA C 2.022 -14.392 3.206 1.00 . A A . 109 PHE CA 1 1
3 5050 1 1 109 PHE CB C 2.813 -15.308 4.141 1.00 . A A . 109 PHE CB 1 1
3 5051 1 1 109 PHE CD1 C 5.058 -14.207 4.345 1.00 . A A . 109 PHE CD1 1 1
3 5052 1 1 109 PHE CD2 C 4.925 -16.311 3.231 1.00 . A A . 109 PHE CD2 1 1
3 5053 1 1 109 PHE CE1 C 6.423 -14.173 4.126 1.00 . A A . 109 PHE CE1 1 1
3 5054 1 1 109 PHE CE2 C 6.289 -16.283 3.009 1.00 . A A . 109 PHE CE2 1 1
3 5055 1 1 109 PHE CG C 4.295 -15.275 3.901 1.00 . A A . 109 PHE CG 1 1
3 5056 1 1 109 PHE CZ C 7.038 -15.212 3.456 1.00 . A A . 109 PHE CZ 1 1
3 5057 1 1 109 PHE H H 1.292 -12.951 4.575 1.00 . A A . 109 PHE H 1 1
3 5058 1 1 109 PHE HA H 2.563 -14.283 2.279 1.00 . A A . 109 PHE HA 1 1
3 5059 1 1 109 PHE HB2 H 2.636 -15.007 5.163 1.00 . A A . 109 PHE HB2 1 1
3 5060 1 1 109 PHE HB3 H 2.476 -16.325 4.007 1.00 . A A . 109 PHE HB3 1 1
3 5061 1 1 109 PHE HD1 H 4.577 -13.393 4.869 1.00 . A A . 109 PHE HD1 1 1
3 5062 1 1 109 PHE HD2 H 4.340 -17.148 2.879 1.00 . A A . 109 PHE HD2 1 1
3 5063 1 1 109 PHE HE1 H 7.006 -13.335 4.477 1.00 . A A . 109 PHE HE1 1 1
3 5064 1 1 109 PHE HE2 H 6.768 -17.096 2.484 1.00 . A A . 109 PHE HE2 1 1
3 5065 1 1 109 PHE HZ H 8.104 -15.188 3.284 1.00 . A A . 109 PHE HZ 1 1
3 5066 1 1 109 PHE N N 1.878 -13.067 3.798 1.00 . A A . 109 PHE N 1 1
3 5067 1 1 109 PHE O O -0.140 -15.248 3.817 1.00 . A A . 109 PHE O 1 1
3 5068 1 1 110 THR C C -0.936 -17.324 1.548 1.00 . A A . 110 THR C 1 1
3 5069 1 1 110 THR CA C -0.877 -15.838 1.213 1.00 . A A . 110 THR CA 1 1
3 5070 1 1 110 THR CB C -1.108 -15.655 -0.299 1.00 . A A . 110 THR CB 1 1
3 5071 1 1 110 THR CG2 C -1.354 -14.192 -0.636 1.00 . A A . 110 THR CG2 1 1
3 5072 1 1 110 THR H H 1.066 -15.040 0.953 1.00 . A A . 110 THR H 1 1
3 5073 1 1 110 THR HA H -1.669 -15.328 1.741 1.00 . A A . 110 THR HA 1 1
3 5074 1 1 110 THR HB H -1.979 -16.226 -0.587 1.00 . A A . 110 THR HB 1 1
3 5075 1 1 110 THR HG1 H -0.262 -16.476 -1.880 1.00 . A A . 110 THR HG1 1 1
3 5076 1 1 110 THR HG21 H -2.191 -13.826 -0.060 1.00 . A A . 110 THR HG21 1 1
3 5077 1 1 110 THR HG22 H -1.574 -14.096 -1.689 1.00 . A A . 110 THR HG22 1 1
3 5078 1 1 110 THR HG23 H -0.474 -13.615 -0.397 1.00 . A A . 110 THR HG23 1 1
3 5079 1 1 110 THR N N 0.391 -15.255 1.631 1.00 . A A . 110 THR N 1 1
3 5080 1 1 110 THR O O 0.040 -17.902 2.027 1.00 . A A . 110 THR O 1 1
3 5081 1 1 110 THR OG1 O 0.026 -16.133 -1.030 1.00 . A A . 110 THR OG1 1 1
3 5082 1 1 111 LYS C C -1.925 -20.198 0.339 1.00 . A A . 111 LYS C 1 1
3 5083 1 1 111 LYS CA C -2.273 -19.358 1.565 1.00 . A A . 111 LYS CA 1 1
3 5084 1 1 111 LYS CB C -3.717 -19.632 1.990 1.00 . A A . 111 LYS CB 1 1
3 5085 1 1 111 LYS CD C -3.646 -19.531 4.499 1.00 . A A . 111 LYS CD 1 1
3 5086 1 1 111 LYS CE C -4.235 -18.878 5.740 1.00 . A A . 111 LYS CE 1 1
3 5087 1 1 111 LYS CG C -4.142 -18.862 3.229 1.00 . A A . 111 LYS CG 1 1
3 5088 1 1 111 LYS H H -2.828 -17.423 0.910 1.00 . A A . 111 LYS H 1 1
3 5089 1 1 111 LYS HA H -1.610 -19.631 2.372 1.00 . A A . 111 LYS HA 1 1
3 5090 1 1 111 LYS HB2 H -4.376 -19.360 1.179 1.00 . A A . 111 LYS HB2 1 1
3 5091 1 1 111 LYS HB3 H -3.826 -20.687 2.194 1.00 . A A . 111 LYS HB3 1 1
3 5092 1 1 111 LYS HD2 H -3.933 -20.572 4.484 1.00 . A A . 111 LYS HD2 1 1
3 5093 1 1 111 LYS HD3 H -2.569 -19.454 4.540 1.00 . A A . 111 LYS HD3 1 1
3 5094 1 1 111 LYS HE2 H -4.130 -17.807 5.652 1.00 . A A . 111 LYS HE2 1 1
3 5095 1 1 111 LYS HE3 H -5.283 -19.132 5.801 1.00 . A A . 111 LYS HE3 1 1
3 5096 1 1 111 LYS HG2 H -3.734 -17.863 3.178 1.00 . A A . 111 LYS HG2 1 1
3 5097 1 1 111 LYS HG3 H -5.221 -18.811 3.257 1.00 . A A . 111 LYS HG3 1 1
3 5098 1 1 111 LYS HZ1 H -2.531 -19.155 6.915 1.00 . A A . 111 LYS HZ1 1 1
3 5099 1 1 111 LYS HZ2 H -3.709 -20.351 7.124 1.00 . A A . 111 LYS HZ2 1 1
3 5100 1 1 111 LYS HZ3 H -3.929 -18.818 7.805 1.00 . A A . 111 LYS HZ3 1 1
3 5101 1 1 111 LYS N N -2.086 -17.938 1.292 1.00 . A A . 111 LYS N 1 1
3 5102 1 1 111 LYS NZ N -3.553 -19.332 6.983 1.00 . A A . 111 LYS NZ 1 1
3 5103 1 1 111 LYS O O -1.753 -19.670 -0.760 1.00 . A A . 111 LYS O 1 1
3 5104 1 1 112 LYS C C -2.743 -22.749 -1.377 1.00 . A A . 112 LYS C 1 1
3 5105 1 1 112 LYS CA C -1.501 -22.422 -0.555 1.00 . A A . 112 LYS CA 1 1
3 5106 1 1 112 LYS CB C -0.888 -23.710 -0.002 1.00 . A A . 112 LYS CB 1 1
3 5107 1 1 112 LYS CD C 1.138 -24.697 1.109 1.00 . A A . 112 LYS CD 1 1
3 5108 1 1 112 LYS CE C 1.153 -26.088 0.493 1.00 . A A . 112 LYS CE 1 1
3 5109 1 1 112 LYS CG C 0.625 -23.659 0.125 1.00 . A A . 112 LYS CG 1 1
3 5110 1 1 112 LYS H H -1.973 -21.870 1.434 1.00 . A A . 112 LYS H 1 1
3 5111 1 1 112 LYS HA H -0.779 -21.935 -1.193 1.00 . A A . 112 LYS HA 1 1
3 5112 1 1 112 LYS HB2 H -1.304 -23.902 0.976 1.00 . A A . 112 LYS HB2 1 1
3 5113 1 1 112 LYS HB3 H -1.145 -24.528 -0.659 1.00 . A A . 112 LYS HB3 1 1
3 5114 1 1 112 LYS HD2 H 2.143 -24.436 1.404 1.00 . A A . 112 LYS HD2 1 1
3 5115 1 1 112 LYS HD3 H 0.496 -24.705 1.978 1.00 . A A . 112 LYS HD3 1 1
3 5116 1 1 112 LYS HE2 H 0.338 -26.166 -0.210 1.00 . A A . 112 LYS HE2 1 1
3 5117 1 1 112 LYS HE3 H 2.090 -26.227 -0.026 1.00 . A A . 112 LYS HE3 1 1
3 5118 1 1 112 LYS HG2 H 1.065 -23.847 -0.843 1.00 . A A . 112 LYS HG2 1 1
3 5119 1 1 112 LYS HG3 H 0.915 -22.676 0.469 1.00 . A A . 112 LYS HG3 1 1
3 5120 1 1 112 LYS HZ1 H 0.635 -26.748 2.406 1.00 . A A . 112 LYS HZ1 1 1
3 5121 1 1 112 LYS HZ2 H 1.931 -27.590 1.719 1.00 . A A . 112 LYS HZ2 1 1
3 5122 1 1 112 LYS HZ3 H 0.352 -27.888 1.189 1.00 . A A . 112 LYS HZ3 1 1
3 5123 1 1 112 LYS N N -1.825 -21.508 0.535 1.00 . A A . 112 LYS N 1 1
3 5124 1 1 112 LYS NZ N 1.007 -27.153 1.524 1.00 . A A . 112 LYS NZ 1 1
3 5125 1 1 112 LYS O O -3.686 -23.361 -0.877 1.00 . A A . 112 LYS O 1 1
3 5126 1 1 113 ALA C C -4.247 -24.068 -3.522 1.00 . A A . 113 ALA C 1 1
3 5127 1 1 113 ALA CA C -3.859 -22.593 -3.534 1.00 . A A . 113 ALA CA 1 1
3 5128 1 1 113 ALA CB C -3.521 -22.146 -4.949 1.00 . A A . 113 ALA CB 1 1
3 5129 1 1 113 ALA H H -1.953 -21.857 -2.982 1.00 . A A . 113 ALA H 1 1
3 5130 1 1 113 ALA HA H -4.698 -22.007 -3.188 1.00 . A A . 113 ALA HA 1 1
3 5131 1 1 113 ALA HB1 H -4.151 -22.669 -5.652 1.00 . A A . 113 ALA HB1 1 1
3 5132 1 1 113 ALA HB2 H -3.687 -21.082 -5.038 1.00 . A A . 113 ALA HB2 1 1
3 5133 1 1 113 ALA HB3 H -2.485 -22.367 -5.158 1.00 . A A . 113 ALA HB3 1 1
3 5134 1 1 113 ALA N N -2.734 -22.340 -2.642 1.00 . A A . 113 ALA N 1 1
3 5135 1 1 113 ALA O O -3.438 -24.936 -3.848 1.00 . A A . 113 ALA O 1 1
3 5136 1 1 114 SER C C -7.511 -25.744 -3.134 1.00 . A A . 114 SER C 1 1
3 5137 1 1 114 SER CA C -5.986 -25.714 -3.086 1.00 . A A . 114 SER CA 1 1
3 5138 1 1 114 SER CB C -5.491 -26.404 -1.813 1.00 . A A . 114 SER CB 1 1
3 5139 1 1 114 SER H H -6.090 -23.608 -2.897 1.00 . A A . 114 SER H 1 1
3 5140 1 1 114 SER HA H -5.601 -26.243 -3.945 1.00 . A A . 114 SER HA 1 1
3 5141 1 1 114 SER HB2 H -4.506 -26.036 -1.568 1.00 . A A . 114 SER HB2 1 1
3 5142 1 1 114 SER HB3 H -6.169 -26.185 -1.001 1.00 . A A . 114 SER HB3 1 1
3 5143 1 1 114 SER HG H -6.114 -28.089 -2.593 1.00 . A A . 114 SER HG 1 1
3 5144 1 1 114 SER N N -5.492 -24.344 -3.145 1.00 . A A . 114 SER N 1 1
3 5145 1 1 114 SER O O -8.181 -25.180 -2.270 1.00 . A A . 114 SER O 1 1
3 5146 1 1 114 SER OG O -5.424 -27.808 -1.987 1.00 . A A . 114 SER OG 1 1
3 5147 1 1 115 GLY C C -10.062 -25.395 -5.163 1.00 . A A . 115 GLY C 1 1
3 5148 1 1 115 GLY CA C -9.494 -26.499 -4.294 1.00 . A A . 115 GLY CA 1 1
3 5149 1 1 115 GLY H H -7.468 -26.838 -4.810 1.00 . A A . 115 GLY H 1 1
3 5150 1 1 115 GLY HA2 H -9.741 -27.453 -4.734 1.00 . A A . 115 GLY HA2 1 1
3 5151 1 1 115 GLY HA3 H -9.945 -26.438 -3.314 1.00 . A A . 115 GLY HA3 1 1
3 5152 1 1 115 GLY N N -8.052 -26.407 -4.151 1.00 . A A . 115 GLY N 1 1
3 5153 1 1 115 GLY O O -9.361 -24.796 -5.980 1.00 . A A . 115 GLY O 1 1
3 5154 1 1 116 PRO C C -11.597 -22.668 -5.377 1.00 . A A . 116 PRO C 1 1
3 5155 1 1 116 PRO CA C -12.052 -24.072 -5.762 1.00 . A A . 116 PRO CA 1 1
3 5156 1 1 116 PRO CB C -13.524 -24.276 -5.392 1.00 . A A . 116 PRO CB 1 1
3 5157 1 1 116 PRO CD C -12.258 -25.786 -4.039 1.00 . A A . 116 PRO CD 1 1
3 5158 1 1 116 PRO CG C -13.491 -24.926 -4.052 1.00 . A A . 116 PRO CG 1 1
3 5159 1 1 116 PRO HA H -11.924 -24.212 -6.825 1.00 . A A . 116 PRO HA 1 1
3 5160 1 1 116 PRO HB2 H -14.025 -23.319 -5.356 1.00 . A A . 116 PRO HB2 1 1
3 5161 1 1 116 PRO HB3 H -13.998 -24.909 -6.126 1.00 . A A . 116 PRO HB3 1 1
3 5162 1 1 116 PRO HD2 H -11.823 -25.806 -3.051 1.00 . A A . 116 PRO HD2 1 1
3 5163 1 1 116 PRO HD3 H -12.492 -26.786 -4.371 1.00 . A A . 116 PRO HD3 1 1
3 5164 1 1 116 PRO HG2 H -13.432 -24.173 -3.281 1.00 . A A . 116 PRO HG2 1 1
3 5165 1 1 116 PRO HG3 H -14.373 -25.535 -3.918 1.00 . A A . 116 PRO HG3 1 1
3 5166 1 1 116 PRO N N -11.362 -25.112 -4.994 1.00 . A A . 116 PRO N 1 1
3 5167 1 1 116 PRO O O -12.175 -22.038 -4.493 1.00 . A A . 116 PRO O 1 1
3 5168 1 1 117 SER C C -10.864 -19.780 -6.451 1.00 . A A . 117 SER C 1 1
3 5169 1 1 117 SER CA C -10.021 -20.856 -5.774 1.00 . A A . 117 SER CA 1 1
3 5170 1 1 117 SER CB C -8.571 -20.759 -6.252 1.00 . A A . 117 SER CB 1 1
3 5171 1 1 117 SER H H -10.137 -22.735 -6.743 1.00 . A A . 117 SER H 1 1
3 5172 1 1 117 SER HA H -10.050 -20.701 -4.706 1.00 . A A . 117 SER HA 1 1
3 5173 1 1 117 SER HB2 H -8.483 -21.222 -7.223 1.00 . A A . 117 SER HB2 1 1
3 5174 1 1 117 SER HB3 H -8.286 -19.719 -6.322 1.00 . A A . 117 SER HB3 1 1
3 5175 1 1 117 SER HG H -6.802 -21.405 -5.712 1.00 . A A . 117 SER HG 1 1
3 5176 1 1 117 SER N N -10.556 -22.184 -6.049 1.00 . A A . 117 SER N 1 1
3 5177 1 1 117 SER O O -10.755 -19.557 -7.657 1.00 . A A . 117 SER O 1 1
3 5178 1 1 117 SER OG O -7.692 -21.413 -5.353 1.00 . A A . 117 SER OG 1 1
3 5179 1 1 118 SER C C -12.531 -16.831 -5.292 1.00 . A A . 118 SER C 1 1
3 5180 1 1 118 SER CA C -12.572 -18.065 -6.189 1.00 . A A . 118 SER CA 1 1
3 5181 1 1 118 SER CB C -14.009 -18.574 -6.312 1.00 . A A . 118 SER CB 1 1
3 5182 1 1 118 SER H H -11.747 -19.339 -4.712 1.00 . A A . 118 SER H 1 1
3 5183 1 1 118 SER HA H -12.210 -17.794 -7.169 1.00 . A A . 118 SER HA 1 1
3 5184 1 1 118 SER HB2 H -14.580 -17.888 -6.919 1.00 . A A . 118 SER HB2 1 1
3 5185 1 1 118 SER HB3 H -14.004 -19.549 -6.777 1.00 . A A . 118 SER HB3 1 1
3 5186 1 1 118 SER HG H -15.549 -18.431 -5.109 1.00 . A A . 118 SER HG 1 1
3 5187 1 1 118 SER N N -11.706 -19.115 -5.666 1.00 . A A . 118 SER N 1 1
3 5188 1 1 118 SER O O -12.620 -16.936 -4.069 1.00 . A A . 118 SER O 1 1
3 5189 1 1 118 SER OG O -14.624 -18.678 -5.039 1.00 . A A . 118 SER OG 1 1
3 5190 1 1 119 GLY C C -13.700 -14.031 -4.596 1.00 . A A . 119 GLY C 1 1
3 5191 1 1 119 GLY CA C -12.347 -14.424 -5.154 1.00 . A A . 119 GLY CA 1 1
3 5192 1 1 119 GLY H H -12.331 -15.639 -6.888 1.00 . A A . 119 GLY H 1 1
3 5193 1 1 119 GLY HA2 H -11.652 -14.543 -4.335 1.00 . A A . 119 GLY HA2 1 1
3 5194 1 1 119 GLY HA3 H -11.994 -13.635 -5.800 1.00 . A A . 119 GLY HA3 1 1
3 5195 1 1 119 GLY N N -12.397 -15.662 -5.910 1.00 . A A . 119 GLY N 1 1
3 5196 1 1 119 GLY O O -14.175 -14.623 -3.626 1.00 . A A . 119 GLY O 1 1
4 5197 1 1 1 GLY C C 9.473 55.348 -12.805 1.00 . A A . 1 GLY C 1 1
4 5198 1 1 1 GLY CA C 10.475 56.447 -12.511 1.00 . A A . 1 GLY CA 1 1
4 5199 1 1 1 GLY H1 H 9.705 58.212 -11.632 1.00 . A A . 1 GLY H1 1 1
4 5200 1 1 1 GLY HA2 H 11.243 56.432 -13.270 1.00 . A A . 1 GLY HA2 1 1
4 5201 1 1 1 GLY HA3 H 10.929 56.257 -11.550 1.00 . A A . 1 GLY HA3 1 1
4 5202 1 1 1 GLY N N 9.864 57.763 -12.488 1.00 . A A . 1 GLY N 1 1
4 5203 1 1 1 GLY O O 8.449 55.586 -13.445 1.00 . A A . 1 GLY O 1 1
4 5204 1 1 2 SER C C 7.634 53.105 -11.698 1.00 . A A . 2 SER C 1 1
4 5205 1 1 2 SER CA C 8.889 52.997 -12.558 1.00 . A A . 2 SER CA 1 1
4 5206 1 1 2 SER CB C 9.624 51.692 -12.247 1.00 . A A . 2 SER CB 1 1
4 5207 1 1 2 SER H H 10.601 54.012 -11.834 1.00 . A A . 2 SER H 1 1
4 5208 1 1 2 SER HA H 8.599 52.998 -13.598 1.00 . A A . 2 SER HA 1 1
4 5209 1 1 2 SER HB2 H 10.043 51.746 -11.254 1.00 . A A . 2 SER HB2 1 1
4 5210 1 1 2 SER HB3 H 8.927 50.868 -12.299 1.00 . A A . 2 SER HB3 1 1
4 5211 1 1 2 SER HG H 10.466 51.899 -14.004 1.00 . A A . 2 SER HG 1 1
4 5212 1 1 2 SER N N 9.769 54.139 -12.337 1.00 . A A . 2 SER N 1 1
4 5213 1 1 2 SER O O 7.695 52.991 -10.473 1.00 . A A . 2 SER O 1 1
4 5214 1 1 2 SER OG O 10.672 51.464 -13.173 1.00 . A A . 2 SER OG 1 1
4 5215 1 1 3 SER C C 4.896 52.172 -10.881 1.00 . A A . 3 SER C 1 1
4 5216 1 1 3 SER CA C 5.225 53.452 -11.643 1.00 . A A . 3 SER CA 1 1
4 5217 1 1 3 SER CB C 4.101 53.776 -12.629 1.00 . A A . 3 SER CB 1 1
4 5218 1 1 3 SER H H 6.511 53.407 -13.324 1.00 . A A . 3 SER H 1 1
4 5219 1 1 3 SER HA H 5.317 54.264 -10.937 1.00 . A A . 3 SER HA 1 1
4 5220 1 1 3 SER HB2 H 4.244 53.205 -13.534 1.00 . A A . 3 SER HB2 1 1
4 5221 1 1 3 SER HB3 H 3.151 53.516 -12.185 1.00 . A A . 3 SER HB3 1 1
4 5222 1 1 3 SER HG H 3.877 55.262 -13.886 1.00 . A A . 3 SER HG 1 1
4 5223 1 1 3 SER N N 6.495 53.325 -12.348 1.00 . A A . 3 SER N 1 1
4 5224 1 1 3 SER O O 4.716 52.189 -9.664 1.00 . A A . 3 SER O 1 1
4 5225 1 1 3 SER OG O 4.090 55.155 -12.956 1.00 . A A . 3 SER OG 1 1
4 5226 1 1 4 GLY C C 3.572 48.944 -11.824 1.00 . A A . 4 GLY C 1 1
4 5227 1 1 4 GLY CA C 4.512 49.787 -10.985 1.00 . A A . 4 GLY CA 1 1
4 5228 1 1 4 GLY H H 4.973 51.108 -12.575 1.00 . A A . 4 GLY H 1 1
4 5229 1 1 4 GLY HA2 H 5.431 49.241 -10.835 1.00 . A A . 4 GLY HA2 1 1
4 5230 1 1 4 GLY HA3 H 4.052 49.970 -10.025 1.00 . A A . 4 GLY HA3 1 1
4 5231 1 1 4 GLY N N 4.819 51.061 -11.608 1.00 . A A . 4 GLY N 1 1
4 5232 1 1 4 GLY O O 2.384 49.248 -11.933 1.00 . A A . 4 GLY O 1 1
4 5233 1 1 5 SER C C 4.032 45.674 -13.496 1.00 . A A . 5 SER C 1 1
4 5234 1 1 5 SER CA C 3.306 46.994 -13.257 1.00 . A A . 5 SER CA 1 1
4 5235 1 1 5 SER CB C 2.993 47.667 -14.595 1.00 . A A . 5 SER CB 1 1
4 5236 1 1 5 SER H H 5.058 47.691 -12.294 1.00 . A A . 5 SER H 1 1
4 5237 1 1 5 SER HA H 2.380 46.794 -12.739 1.00 . A A . 5 SER HA 1 1
4 5238 1 1 5 SER HB2 H 2.381 47.008 -15.192 1.00 . A A . 5 SER HB2 1 1
4 5239 1 1 5 SER HB3 H 2.461 48.589 -14.415 1.00 . A A . 5 SER HB3 1 1
4 5240 1 1 5 SER HG H 4.349 47.261 -15.950 1.00 . A A . 5 SER HG 1 1
4 5241 1 1 5 SER N N 4.105 47.881 -12.419 1.00 . A A . 5 SER N 1 1
4 5242 1 1 5 SER O O 5.226 45.550 -13.222 1.00 . A A . 5 SER O 1 1
4 5243 1 1 5 SER OG O 4.182 47.957 -15.310 1.00 . A A . 5 SER OG 1 1
4 5244 1 1 6 SER C C 2.978 42.579 -15.227 1.00 . A A . 6 SER C 1 1
4 5245 1 1 6 SER CA C 3.874 43.376 -14.283 1.00 . A A . 6 SER CA 1 1
4 5246 1 1 6 SER CB C 4.076 42.603 -12.979 1.00 . A A . 6 SER CB 1 1
4 5247 1 1 6 SER H H 2.355 44.849 -14.208 1.00 . A A . 6 SER H 1 1
4 5248 1 1 6 SER HA H 4.833 43.524 -14.756 1.00 . A A . 6 SER HA 1 1
4 5249 1 1 6 SER HB2 H 4.772 41.795 -13.146 1.00 . A A . 6 SER HB2 1 1
4 5250 1 1 6 SER HB3 H 4.470 43.269 -12.226 1.00 . A A . 6 SER HB3 1 1
4 5251 1 1 6 SER HG H 2.561 41.368 -13.110 1.00 . A A . 6 SER HG 1 1
4 5252 1 1 6 SER N N 3.302 44.689 -14.010 1.00 . A A . 6 SER N 1 1
4 5253 1 1 6 SER O O 1.772 42.811 -15.300 1.00 . A A . 6 SER O 1 1
4 5254 1 1 6 SER OG O 2.852 42.061 -12.513 1.00 . A A . 6 SER OG 1 1
4 5255 1 1 7 GLY C C 2.429 39.481 -16.286 1.00 . A A . 7 GLY C 1 1
4 5256 1 1 7 GLY CA C 2.822 40.819 -16.878 1.00 . A A . 7 GLY CA 1 1
4 5257 1 1 7 GLY H H 4.544 41.496 -15.849 1.00 . A A . 7 GLY H 1 1
4 5258 1 1 7 GLY HA2 H 1.927 41.352 -17.163 1.00 . A A . 7 GLY HA2 1 1
4 5259 1 1 7 GLY HA3 H 3.422 40.648 -17.760 1.00 . A A . 7 GLY HA3 1 1
4 5260 1 1 7 GLY N N 3.579 41.637 -15.949 1.00 . A A . 7 GLY N 1 1
4 5261 1 1 7 GLY O O 2.451 39.302 -15.068 1.00 . A A . 7 GLY O 1 1
4 5262 1 1 8 VAL C C 2.720 36.592 -15.792 1.00 . A A . 8 VAL C 1 1
4 5263 1 1 8 VAL CA C 1.665 37.208 -16.705 1.00 . A A . 8 VAL CA 1 1
4 5264 1 1 8 VAL CB C 1.422 36.266 -17.899 1.00 . A A . 8 VAL CB 1 1
4 5265 1 1 8 VAL CG1 C 2.620 36.273 -18.836 1.00 . A A . 8 VAL CG1 1 1
4 5266 1 1 8 VAL CG2 C 1.123 34.856 -17.413 1.00 . A A . 8 VAL CG2 1 1
4 5267 1 1 8 VAL H H 2.068 38.740 -18.108 1.00 . A A . 8 VAL H 1 1
4 5268 1 1 8 VAL HA H 0.740 37.304 -16.155 1.00 . A A . 8 VAL HA 1 1
4 5269 1 1 8 VAL HB H 0.563 36.625 -18.446 1.00 . A A . 8 VAL HB 1 1
4 5270 1 1 8 VAL HG11 H 2.958 35.259 -18.995 1.00 . A A . 8 VAL HG11 1 1
4 5271 1 1 8 VAL HG12 H 2.335 36.711 -19.782 1.00 . A A . 8 VAL HG12 1 1
4 5272 1 1 8 VAL HG13 H 3.418 36.852 -18.396 1.00 . A A . 8 VAL HG13 1 1
4 5273 1 1 8 VAL HG21 H 2.048 34.353 -17.175 1.00 . A A . 8 VAL HG21 1 1
4 5274 1 1 8 VAL HG22 H 0.502 34.904 -16.531 1.00 . A A . 8 VAL HG22 1 1
4 5275 1 1 8 VAL HG23 H 0.605 34.309 -18.188 1.00 . A A . 8 VAL HG23 1 1
4 5276 1 1 8 VAL N N 2.066 38.537 -17.149 1.00 . A A . 8 VAL N 1 1
4 5277 1 1 8 VAL O O 3.894 36.511 -16.151 1.00 . A A . 8 VAL O 1 1
4 5278 1 1 9 ALA C C 2.428 34.813 -12.556 1.00 . A A . 9 ALA C 1 1
4 5279 1 1 9 ALA CA C 3.200 35.548 -13.647 1.00 . A A . 9 ALA CA 1 1
4 5280 1 1 9 ALA CB C 4.108 36.604 -13.035 1.00 . A A . 9 ALA CB 1 1
4 5281 1 1 9 ALA H H 1.344 36.251 -14.382 1.00 . A A . 9 ALA H 1 1
4 5282 1 1 9 ALA HA H 3.820 34.838 -14.176 1.00 . A A . 9 ALA HA 1 1
4 5283 1 1 9 ALA HB1 H 5.092 36.186 -12.881 1.00 . A A . 9 ALA HB1 1 1
4 5284 1 1 9 ALA HB2 H 4.175 37.450 -13.702 1.00 . A A . 9 ALA HB2 1 1
4 5285 1 1 9 ALA HB3 H 3.700 36.923 -12.087 1.00 . A A . 9 ALA HB3 1 1
4 5286 1 1 9 ALA N N 2.293 36.159 -14.611 1.00 . A A . 9 ALA N 1 1
4 5287 1 1 9 ALA O O 1.221 34.997 -12.405 1.00 . A A . 9 ALA O 1 1
4 5288 1 1 10 VAL C C 3.569 32.607 -9.803 1.00 . A A . 10 VAL C 1 1
4 5289 1 1 10 VAL CA C 2.515 33.216 -10.721 1.00 . A A . 10 VAL CA 1 1
4 5290 1 1 10 VAL CB C 1.619 32.092 -11.272 1.00 . A A . 10 VAL CB 1 1
4 5291 1 1 10 VAL CG1 C 2.453 31.060 -12.017 1.00 . A A . 10 VAL CG1 1 1
4 5292 1 1 10 VAL CG2 C 0.830 31.440 -10.147 1.00 . A A . 10 VAL CG2 1 1
4 5293 1 1 10 VAL H H 4.093 33.875 -11.968 1.00 . A A . 10 VAL H 1 1
4 5294 1 1 10 VAL HA H 1.898 33.891 -10.146 1.00 . A A . 10 VAL HA 1 1
4 5295 1 1 10 VAL HB H 0.918 32.526 -11.970 1.00 . A A . 10 VAL HB 1 1
4 5296 1 1 10 VAL HG11 H 2.629 30.209 -11.375 1.00 . A A . 10 VAL HG11 1 1
4 5297 1 1 10 VAL HG12 H 1.924 30.741 -12.903 1.00 . A A . 10 VAL HG12 1 1
4 5298 1 1 10 VAL HG13 H 3.399 31.499 -12.300 1.00 . A A . 10 VAL HG13 1 1
4 5299 1 1 10 VAL HG21 H 0.580 32.183 -9.404 1.00 . A A . 10 VAL HG21 1 1
4 5300 1 1 10 VAL HG22 H -0.077 31.010 -10.546 1.00 . A A . 10 VAL HG22 1 1
4 5301 1 1 10 VAL HG23 H 1.427 30.662 -9.691 1.00 . A A . 10 VAL HG23 1 1
4 5302 1 1 10 VAL N N 3.134 33.979 -11.799 1.00 . A A . 10 VAL N 1 1
4 5303 1 1 10 VAL O O 4.587 32.092 -10.267 1.00 . A A . 10 VAL O 1 1
4 5304 1 1 11 ILE C C 3.849 30.706 -7.117 1.00 . A A . 11 ILE C 1 1
4 5305 1 1 11 ILE CA C 4.245 32.123 -7.517 1.00 . A A . 11 ILE CA 1 1
4 5306 1 1 11 ILE CB C 4.310 33.002 -6.254 1.00 . A A . 11 ILE CB 1 1
4 5307 1 1 11 ILE CD1 C 4.292 35.466 -5.620 1.00 . A A . 11 ILE CD1 1 1
4 5308 1 1 11 ILE CG1 C 4.745 34.423 -6.617 1.00 . A A . 11 ILE CG1 1 1
4 5309 1 1 11 ILE CG2 C 5.262 32.394 -5.234 1.00 . A A . 11 ILE CG2 1 1
4 5310 1 1 11 ILE H H 2.490 33.093 -8.192 1.00 . A A . 11 ILE H 1 1
4 5311 1 1 11 ILE HA H 5.228 32.098 -7.965 1.00 . A A . 11 ILE HA 1 1
4 5312 1 1 11 ILE HB H 3.324 33.035 -5.815 1.00 . A A . 11 ILE HB 1 1
4 5313 1 1 11 ILE HD11 H 4.369 35.065 -4.619 1.00 . A A . 11 ILE HD11 1 1
4 5314 1 1 11 ILE HD12 H 4.919 36.342 -5.704 1.00 . A A . 11 ILE HD12 1 1
4 5315 1 1 11 ILE HD13 H 3.266 35.736 -5.820 1.00 . A A . 11 ILE HD13 1 1
4 5316 1 1 11 ILE HG12 H 5.821 34.461 -6.670 1.00 . A A . 11 ILE HG12 1 1
4 5317 1 1 11 ILE HG13 H 4.331 34.683 -7.581 1.00 . A A . 11 ILE HG13 1 1
4 5318 1 1 11 ILE HG21 H 5.943 31.721 -5.734 1.00 . A A . 11 ILE HG21 1 1
4 5319 1 1 11 ILE HG22 H 5.823 33.181 -4.753 1.00 . A A . 11 ILE HG22 1 1
4 5320 1 1 11 ILE HG23 H 4.696 31.850 -4.493 1.00 . A A . 11 ILE HG23 1 1
4 5321 1 1 11 ILE N N 3.318 32.670 -8.500 1.00 . A A . 11 ILE N 1 1
4 5322 1 1 11 ILE O O 3.058 30.508 -6.196 1.00 . A A . 11 ILE O 1 1
4 5323 1 1 12 ASN C C 4.015 28.079 -6.029 1.00 . A A . 12 ASN C 1 1
4 5324 1 1 12 ASN CA C 4.113 28.322 -7.532 1.00 . A A . 12 ASN CA 1 1
4 5325 1 1 12 ASN CB C 5.192 27.420 -8.136 1.00 . A A . 12 ASN CB 1 1
4 5326 1 1 12 ASN CG C 4.658 26.052 -8.512 1.00 . A A . 12 ASN CG 1 1
4 5327 1 1 12 ASN H H 5.030 29.942 -8.539 1.00 . A A . 12 ASN H 1 1
4 5328 1 1 12 ASN HA H 3.163 28.084 -7.986 1.00 . A A . 12 ASN HA 1 1
4 5329 1 1 12 ASN HB2 H 5.586 27.888 -9.027 1.00 . A A . 12 ASN HB2 1 1
4 5330 1 1 12 ASN HB3 H 5.988 27.291 -7.419 1.00 . A A . 12 ASN HB3 1 1
4 5331 1 1 12 ASN HD21 H 4.689 25.488 -6.605 1.00 . A A . 12 ASN HD21 1 1
4 5332 1 1 12 ASN HD22 H 4.130 24.302 -7.730 1.00 . A A . 12 ASN HD22 1 1
4 5333 1 1 12 ASN N N 4.407 29.722 -7.816 1.00 . A A . 12 ASN N 1 1
4 5334 1 1 12 ASN ND2 N 4.473 25.194 -7.515 1.00 . A A . 12 ASN ND2 1 1
4 5335 1 1 12 ASN O O 4.864 28.531 -5.261 1.00 . A A . 12 ASN O 1 1
4 5336 1 1 12 ASN OD1 O 4.413 25.769 -9.686 1.00 . A A . 12 ASN OD1 1 1
4 5337 1 1 13 SER C C 1.832 25.866 -4.038 1.00 . A A . 13 SER C 1 1
4 5338 1 1 13 SER CA C 2.762 27.063 -4.206 1.00 . A A . 13 SER CA 1 1
4 5339 1 1 13 SER CB C 2.180 28.281 -3.486 1.00 . A A . 13 SER CB 1 1
4 5340 1 1 13 SER H H 2.331 27.031 -6.279 1.00 . A A . 13 SER H 1 1
4 5341 1 1 13 SER HA H 3.721 26.823 -3.771 1.00 . A A . 13 SER HA 1 1
4 5342 1 1 13 SER HB2 H 1.935 28.012 -2.470 1.00 . A A . 13 SER HB2 1 1
4 5343 1 1 13 SER HB3 H 2.911 29.077 -3.481 1.00 . A A . 13 SER HB3 1 1
4 5344 1 1 13 SER HG H 0.621 29.459 -3.622 1.00 . A A . 13 SER HG 1 1
4 5345 1 1 13 SER N N 2.974 27.363 -5.617 1.00 . A A . 13 SER N 1 1
4 5346 1 1 13 SER O O 1.238 25.388 -5.004 1.00 . A A . 13 SER O 1 1
4 5347 1 1 13 SER OG O 1.006 28.743 -4.132 1.00 . A A . 13 SER OG 1 1
4 5348 1 1 14 ALA C C -0.022 24.521 -1.289 1.00 . A A . 14 ALA C 1 1
4 5349 1 1 14 ALA CA C 0.852 24.247 -2.509 1.00 . A A . 14 ALA CA 1 1
4 5350 1 1 14 ALA CB C 1.691 22.997 -2.290 1.00 . A A . 14 ALA CB 1 1
4 5351 1 1 14 ALA H H 2.210 25.811 -2.076 1.00 . A A . 14 ALA H 1 1
4 5352 1 1 14 ALA HA H 0.215 24.078 -3.365 1.00 . A A . 14 ALA HA 1 1
4 5353 1 1 14 ALA HB1 H 1.067 22.122 -2.397 1.00 . A A . 14 ALA HB1 1 1
4 5354 1 1 14 ALA HB2 H 2.485 22.965 -3.022 1.00 . A A . 14 ALA HB2 1 1
4 5355 1 1 14 ALA HB3 H 2.115 23.018 -1.297 1.00 . A A . 14 ALA HB3 1 1
4 5356 1 1 14 ALA N N 1.711 25.387 -2.805 1.00 . A A . 14 ALA N 1 1
4 5357 1 1 14 ALA O O 0.428 25.123 -0.315 1.00 . A A . 14 ALA O 1 1
4 5358 1 1 15 GLN C C -1.660 23.684 1.044 1.00 . A A . 15 GLN C 1 1
4 5359 1 1 15 GLN CA C -2.209 24.272 -0.251 1.00 . A A . 15 GLN CA 1 1
4 5360 1 1 15 GLN CB C -3.559 23.635 -0.582 1.00 . A A . 15 GLN CB 1 1
4 5361 1 1 15 GLN CD C -4.730 21.610 -1.537 1.00 . A A . 15 GLN CD 1 1
4 5362 1 1 15 GLN CG C -3.473 22.147 -0.882 1.00 . A A . 15 GLN CG 1 1
4 5363 1 1 15 GLN H H -1.572 23.601 -2.154 1.00 . A A . 15 GLN H 1 1
4 5364 1 1 15 GLN HA H -2.345 25.335 -0.120 1.00 . A A . 15 GLN HA 1 1
4 5365 1 1 15 GLN HB2 H -4.225 23.774 0.257 1.00 . A A . 15 GLN HB2 1 1
4 5366 1 1 15 GLN HB3 H -3.975 24.130 -1.447 1.00 . A A . 15 GLN HB3 1 1
4 5367 1 1 15 GLN HE21 H -3.798 21.498 -3.290 1.00 . A A . 15 GLN HE21 1 1
4 5368 1 1 15 GLN HE22 H -5.449 20.990 -3.283 1.00 . A A . 15 GLN HE22 1 1
4 5369 1 1 15 GLN HG2 H -2.638 21.974 -1.545 1.00 . A A . 15 GLN HG2 1 1
4 5370 1 1 15 GLN HG3 H -3.312 21.616 0.044 1.00 . A A . 15 GLN HG3 1 1
4 5371 1 1 15 GLN N N -1.272 24.074 -1.351 1.00 . A A . 15 GLN N 1 1
4 5372 1 1 15 GLN NE2 N -4.652 21.339 -2.834 1.00 . A A . 15 GLN NE2 1 1
4 5373 1 1 15 GLN O O -1.582 24.369 2.065 1.00 . A A . 15 GLN O 1 1
4 5374 1 1 15 GLN OE1 O -5.760 21.440 -0.884 1.00 . A A . 15 GLN OE1 1 1
4 5375 1 1 16 ASP C C 0.048 20.489 1.757 1.00 . A A . 16 ASP C 1 1
4 5376 1 1 16 ASP CA C -0.738 21.731 2.167 1.00 . A A . 16 ASP CA 1 1
4 5377 1 1 16 ASP CB C -1.864 21.344 3.126 1.00 . A A . 16 ASP CB 1 1
4 5378 1 1 16 ASP CG C -1.391 21.243 4.563 1.00 . A A . 16 ASP CG 1 1
4 5379 1 1 16 ASP H H -1.367 21.919 0.154 1.00 . A A . 16 ASP H 1 1
4 5380 1 1 16 ASP HA H -0.069 22.415 2.668 1.00 . A A . 16 ASP HA 1 1
4 5381 1 1 16 ASP HB2 H -2.644 22.090 3.075 1.00 . A A . 16 ASP HB2 1 1
4 5382 1 1 16 ASP HB3 H -2.267 20.387 2.830 1.00 . A A . 16 ASP HB3 1 1
4 5383 1 1 16 ASP N N -1.280 22.412 0.997 1.00 . A A . 16 ASP N 1 1
4 5384 1 1 16 ASP O O 0.211 20.210 0.570 1.00 . A A . 16 ASP O 1 1
4 5385 1 1 16 ASP OD1 O -0.954 20.146 4.968 1.00 . A A . 16 ASP OD1 1 1
4 5386 1 1 16 ASP OD2 O -1.459 22.262 5.283 1.00 . A A . 16 ASP OD2 1 1
4 5387 1 1 17 ALA C C 1.304 17.620 3.709 1.00 . A A . 17 ALA C 1 1
4 5388 1 1 17 ALA CA C 1.302 18.537 2.491 1.00 . A A . 17 ALA CA 1 1
4 5389 1 1 17 ALA CB C 2.727 18.890 2.091 1.00 . A A . 17 ALA CB 1 1
4 5390 1 1 17 ALA H H 0.371 20.024 3.674 1.00 . A A . 17 ALA H 1 1
4 5391 1 1 17 ALA HA H 0.839 18.019 1.663 1.00 . A A . 17 ALA HA 1 1
4 5392 1 1 17 ALA HB1 H 3.326 19.026 2.979 1.00 . A A . 17 ALA HB1 1 1
4 5393 1 1 17 ALA HB2 H 3.141 18.089 1.496 1.00 . A A . 17 ALA HB2 1 1
4 5394 1 1 17 ALA HB3 H 2.723 19.803 1.514 1.00 . A A . 17 ALA HB3 1 1
4 5395 1 1 17 ALA N N 0.534 19.749 2.748 1.00 . A A . 17 ALA N 1 1
4 5396 1 1 17 ALA O O 1.252 18.069 4.854 1.00 . A A . 17 ALA O 1 1
4 5397 1 1 18 PRO C C 2.675 15.303 5.317 1.00 . A A . 18 PRO C 1 1
4 5398 1 1 18 PRO CA C 1.373 15.295 4.523 1.00 . A A . 18 PRO CA 1 1
4 5399 1 1 18 PRO CB C 1.218 13.976 3.763 1.00 . A A . 18 PRO CB 1 1
4 5400 1 1 18 PRO CD C 1.427 15.698 2.118 1.00 . A A . 18 PRO CD 1 1
4 5401 1 1 18 PRO CG C 1.754 14.257 2.402 1.00 . A A . 18 PRO CG 1 1
4 5402 1 1 18 PRO HA H 0.540 15.424 5.199 1.00 . A A . 18 PRO HA 1 1
4 5403 1 1 18 PRO HB2 H 1.787 13.202 4.260 1.00 . A A . 18 PRO HB2 1 1
4 5404 1 1 18 PRO HB3 H 0.176 13.697 3.728 1.00 . A A . 18 PRO HB3 1 1
4 5405 1 1 18 PRO HD2 H 2.207 16.152 1.526 1.00 . A A . 18 PRO HD2 1 1
4 5406 1 1 18 PRO HD3 H 0.474 15.776 1.615 1.00 . A A . 18 PRO HD3 1 1
4 5407 1 1 18 PRO HG2 H 2.822 14.106 2.389 1.00 . A A . 18 PRO HG2 1 1
4 5408 1 1 18 PRO HG3 H 1.273 13.615 1.679 1.00 . A A . 18 PRO HG3 1 1
4 5409 1 1 18 PRO N N 1.363 16.303 3.459 1.00 . A A . 18 PRO N 1 1
4 5410 1 1 18 PRO O O 3.759 15.430 4.749 1.00 . A A . 18 PRO O 1 1
4 5411 1 1 19 SER C C 3.732 13.927 8.404 1.00 . A A . 19 SER C 1 1
4 5412 1 1 19 SER CA C 3.729 15.161 7.507 1.00 . A A . 19 SER CA 1 1
4 5413 1 1 19 SER CB C 3.757 16.428 8.364 1.00 . A A . 19 SER CB 1 1
4 5414 1 1 19 SER H H 1.668 15.069 7.029 1.00 . A A . 19 SER H 1 1
4 5415 1 1 19 SER HA H 4.609 15.140 6.882 1.00 . A A . 19 SER HA 1 1
4 5416 1 1 19 SER HB2 H 2.794 16.565 8.832 1.00 . A A . 19 SER HB2 1 1
4 5417 1 1 19 SER HB3 H 4.517 16.327 9.126 1.00 . A A . 19 SER HB3 1 1
4 5418 1 1 19 SER HG H 3.949 18.361 8.111 1.00 . A A . 19 SER HG 1 1
4 5419 1 1 19 SER N N 2.560 15.166 6.634 1.00 . A A . 19 SER N 1 1
4 5420 1 1 19 SER O O 4.784 13.357 8.689 1.00 . A A . 19 SER O 1 1
4 5421 1 1 19 SER OG O 4.049 17.570 7.577 1.00 . A A . 19 SER OG 1 1
4 5422 1 1 20 GLU C C 2.120 11.100 8.891 1.00 . A A . 20 GLU C 1 1
4 5423 1 1 20 GLU CA C 2.411 12.355 9.710 1.00 . A A . 20 GLU CA 1 1
4 5424 1 1 20 GLU CB C 1.296 12.578 10.734 1.00 . A A . 20 GLU CB 1 1
4 5425 1 1 20 GLU CD C 2.120 11.261 12.726 1.00 . A A . 20 GLU CD 1 1
4 5426 1 1 20 GLU CG C 1.061 11.386 11.648 1.00 . A A . 20 GLU CG 1 1
4 5427 1 1 20 GLU H H 1.742 14.017 8.582 1.00 . A A . 20 GLU H 1 1
4 5428 1 1 20 GLU HA H 3.345 12.220 10.233 1.00 . A A . 20 GLU HA 1 1
4 5429 1 1 20 GLU HB2 H 1.550 13.430 11.346 1.00 . A A . 20 GLU HB2 1 1
4 5430 1 1 20 GLU HB3 H 0.376 12.786 10.207 1.00 . A A . 20 GLU HB3 1 1
4 5431 1 1 20 GLU HG2 H 0.097 11.497 12.122 1.00 . A A . 20 GLU HG2 1 1
4 5432 1 1 20 GLU HG3 H 1.067 10.485 11.052 1.00 . A A . 20 GLU HG3 1 1
4 5433 1 1 20 GLU N N 2.545 13.521 8.845 1.00 . A A . 20 GLU N 1 1
4 5434 1 1 20 GLU O O 1.445 11.159 7.864 1.00 . A A . 20 GLU O 1 1
4 5435 1 1 20 GLU OE1 O 3.224 10.767 12.420 1.00 . A A . 20 GLU OE1 1 1
4 5436 1 1 20 GLU OE2 O 1.842 11.659 13.877 1.00 . A A . 20 GLU OE2 1 1
4 5437 1 1 21 ALA C C 1.412 7.834 9.399 1.00 . A A . 21 ALA C 1 1
4 5438 1 1 21 ALA CA C 2.433 8.697 8.666 1.00 . A A . 21 ALA CA 1 1
4 5439 1 1 21 ALA CB C 3.753 7.954 8.527 1.00 . A A . 21 ALA CB 1 1
4 5440 1 1 21 ALA H H 3.167 9.984 10.178 1.00 . A A . 21 ALA H 1 1
4 5441 1 1 21 ALA HA H 2.062 8.911 7.674 1.00 . A A . 21 ALA HA 1 1
4 5442 1 1 21 ALA HB1 H 4.329 8.391 7.724 1.00 . A A . 21 ALA HB1 1 1
4 5443 1 1 21 ALA HB2 H 4.307 8.031 9.451 1.00 . A A . 21 ALA HB2 1 1
4 5444 1 1 21 ALA HB3 H 3.560 6.915 8.307 1.00 . A A . 21 ALA HB3 1 1
4 5445 1 1 21 ALA N N 2.637 9.966 9.353 1.00 . A A . 21 ALA N 1 1
4 5446 1 1 21 ALA O O 1.335 7.829 10.628 1.00 . A A . 21 ALA O 1 1
4 5447 1 1 22 PRO C C 0.172 4.998 9.907 1.00 . A A . 22 PRO C 1 1
4 5448 1 1 22 PRO CA C -0.423 6.203 9.185 1.00 . A A . 22 PRO CA 1 1
4 5449 1 1 22 PRO CB C -1.207 5.752 7.950 1.00 . A A . 22 PRO CB 1 1
4 5450 1 1 22 PRO CD C 0.645 7.040 7.158 1.00 . A A . 22 PRO CD 1 1
4 5451 1 1 22 PRO CG C -0.240 5.871 6.823 1.00 . A A . 22 PRO CG 1 1
4 5452 1 1 22 PRO HA H -1.080 6.735 9.857 1.00 . A A . 22 PRO HA 1 1
4 5453 1 1 22 PRO HB2 H -1.537 4.732 8.083 1.00 . A A . 22 PRO HB2 1 1
4 5454 1 1 22 PRO HB3 H -2.061 6.397 7.807 1.00 . A A . 22 PRO HB3 1 1
4 5455 1 1 22 PRO HD2 H 1.649 6.867 6.802 1.00 . A A . 22 PRO HD2 1 1
4 5456 1 1 22 PRO HD3 H 0.244 7.950 6.736 1.00 . A A . 22 PRO HD3 1 1
4 5457 1 1 22 PRO HG2 H 0.345 4.968 6.745 1.00 . A A . 22 PRO HG2 1 1
4 5458 1 1 22 PRO HG3 H -0.772 6.057 5.902 1.00 . A A . 22 PRO HG3 1 1
4 5459 1 1 22 PRO N N 0.608 7.084 8.630 1.00 . A A . 22 PRO N 1 1
4 5460 1 1 22 PRO O O 0.531 4.001 9.281 1.00 . A A . 22 PRO O 1 1
4 5461 1 1 23 THR C C -0.211 2.924 12.275 1.00 . A A . 23 THR C 1 1
4 5462 1 1 23 THR CA C 0.825 4.016 12.036 1.00 . A A . 23 THR CA 1 1
4 5463 1 1 23 THR CB C 1.333 4.533 13.395 1.00 . A A . 23 THR CB 1 1
4 5464 1 1 23 THR CG2 C 2.471 3.666 13.913 1.00 . A A . 23 THR CG2 1 1
4 5465 1 1 23 THR H H -0.030 5.918 11.670 1.00 . A A . 23 THR H 1 1
4 5466 1 1 23 THR HA H 1.663 3.594 11.500 1.00 . A A . 23 THR HA 1 1
4 5467 1 1 23 THR HB H 0.519 4.494 14.105 1.00 . A A . 23 THR HB 1 1
4 5468 1 1 23 THR HG1 H 2.694 5.899 12.980 1.00 . A A . 23 THR HG1 1 1
4 5469 1 1 23 THR HG21 H 3.289 4.297 14.227 1.00 . A A . 23 THR HG21 1 1
4 5470 1 1 23 THR HG22 H 2.806 3.006 13.128 1.00 . A A . 23 THR HG22 1 1
4 5471 1 1 23 THR HG23 H 2.124 3.082 14.753 1.00 . A A . 23 THR HG23 1 1
4 5472 1 1 23 THR N N 0.274 5.097 11.229 1.00 . A A . 23 THR N 1 1
4 5473 1 1 23 THR O O -1.342 3.015 11.798 1.00 . A A . 23 THR O 1 1
4 5474 1 1 23 THR OG1 O 1.778 5.888 13.269 1.00 . A A . 23 THR OG1 1 1
4 5475 1 1 24 GLU C C -1.312 0.204 12.038 1.00 . A A . 24 GLU C 1 1
4 5476 1 1 24 GLU CA C -0.714 0.784 13.317 1.00 . A A . 24 GLU CA 1 1
4 5477 1 1 24 GLU CB C -1.834 1.243 14.254 1.00 . A A . 24 GLU CB 1 1
4 5478 1 1 24 GLU CD C -2.527 1.563 16.662 1.00 . A A . 24 GLU CD 1 1
4 5479 1 1 24 GLU CG C -1.373 1.485 15.681 1.00 . A A . 24 GLU CG 1 1
4 5480 1 1 24 GLU H H 1.097 1.878 13.368 1.00 . A A . 24 GLU H 1 1
4 5481 1 1 24 GLU HA H -0.138 0.016 13.811 1.00 . A A . 24 GLU HA 1 1
4 5482 1 1 24 GLU HB2 H -2.252 2.163 13.871 1.00 . A A . 24 GLU HB2 1 1
4 5483 1 1 24 GLU HB3 H -2.605 0.488 14.270 1.00 . A A . 24 GLU HB3 1 1
4 5484 1 1 24 GLU HG2 H -0.723 0.675 15.978 1.00 . A A . 24 GLU HG2 1 1
4 5485 1 1 24 GLU HG3 H -0.825 2.415 15.717 1.00 . A A . 24 GLU HG3 1 1
4 5486 1 1 24 GLU N N 0.183 1.893 13.016 1.00 . A A . 24 GLU N 1 1
4 5487 1 1 24 GLU O O -2.492 -0.142 11.992 1.00 . A A . 24 GLU O 1 1
4 5488 1 1 24 GLU OE1 O -3.616 1.045 16.338 1.00 . A A . 24 GLU OE1 1 1
4 5489 1 1 24 GLU OE2 O -2.342 2.143 17.752 1.00 . A A . 24 GLU OE2 1 1
4 5490 1 1 25 VAL C C -0.624 -1.925 9.612 1.00 . A A . 25 VAL C 1 1
4 5491 1 1 25 VAL CA C -0.933 -0.436 9.721 1.00 . A A . 25 VAL CA 1 1
4 5492 1 1 25 VAL CB C -0.271 0.301 8.541 1.00 . A A . 25 VAL CB 1 1
4 5493 1 1 25 VAL CG1 C 1.243 0.296 8.690 1.00 . A A . 25 VAL CG1 1 1
4 5494 1 1 25 VAL CG2 C -0.687 -0.326 7.220 1.00 . A A . 25 VAL CG2 1 1
4 5495 1 1 25 VAL H H 0.443 0.394 11.098 1.00 . A A . 25 VAL H 1 1
4 5496 1 1 25 VAL HA H -2.002 -0.293 9.652 1.00 . A A . 25 VAL HA 1 1
4 5497 1 1 25 VAL HB H -0.607 1.328 8.550 1.00 . A A . 25 VAL HB 1 1
4 5498 1 1 25 VAL HG11 H 1.517 -0.294 9.552 1.00 . A A . 25 VAL HG11 1 1
4 5499 1 1 25 VAL HG12 H 1.691 -0.129 7.804 1.00 . A A . 25 VAL HG12 1 1
4 5500 1 1 25 VAL HG13 H 1.595 1.308 8.821 1.00 . A A . 25 VAL HG13 1 1
4 5501 1 1 25 VAL HG21 H -1.749 -0.194 7.076 1.00 . A A . 25 VAL HG21 1 1
4 5502 1 1 25 VAL HG22 H -0.152 0.149 6.412 1.00 . A A . 25 VAL HG22 1 1
4 5503 1 1 25 VAL HG23 H -0.455 -1.382 7.233 1.00 . A A . 25 VAL HG23 1 1
4 5504 1 1 25 VAL N N -0.488 0.102 11.000 1.00 . A A . 25 VAL N 1 1
4 5505 1 1 25 VAL O O 0.528 -2.320 9.438 1.00 . A A . 25 VAL O 1 1
4 5506 1 1 26 GLY C C -2.067 -4.766 8.356 1.00 . A A . 26 GLY C 1 1
4 5507 1 1 26 GLY CA C -1.483 -4.185 9.629 1.00 . A A . 26 GLY CA 1 1
4 5508 1 1 26 GLY H H -2.559 -2.376 9.856 1.00 . A A . 26 GLY H 1 1
4 5509 1 1 26 GLY HA2 H -0.426 -4.407 9.661 1.00 . A A . 26 GLY HA2 1 1
4 5510 1 1 26 GLY HA3 H -1.964 -4.650 10.477 1.00 . A A . 26 GLY HA3 1 1
4 5511 1 1 26 GLY N N -1.663 -2.748 9.717 1.00 . A A . 26 GLY N 1 1
4 5512 1 1 26 GLY O O -2.676 -4.050 7.561 1.00 . A A . 26 GLY O 1 1
4 5513 1 1 27 VAL C C -2.954 -8.118 7.326 1.00 . A A . 27 VAL C 1 1
4 5514 1 1 27 VAL CA C -2.394 -6.744 6.976 1.00 . A A . 27 VAL CA 1 1
4 5515 1 1 27 VAL CB C -1.299 -6.906 5.904 1.00 . A A . 27 VAL CB 1 1
4 5516 1 1 27 VAL CG1 C -0.741 -5.549 5.502 1.00 . A A . 27 VAL CG1 1 1
4 5517 1 1 27 VAL CG2 C -0.192 -7.819 6.408 1.00 . A A . 27 VAL CG2 1 1
4 5518 1 1 27 VAL H H -1.387 -6.585 8.831 1.00 . A A . 27 VAL H 1 1
4 5519 1 1 27 VAL HA H -3.187 -6.137 6.562 1.00 . A A . 27 VAL HA 1 1
4 5520 1 1 27 VAL HB H -1.743 -7.361 5.031 1.00 . A A . 27 VAL HB 1 1
4 5521 1 1 27 VAL HG11 H -1.426 -4.773 5.809 1.00 . A A . 27 VAL HG11 1 1
4 5522 1 1 27 VAL HG12 H 0.216 -5.397 5.979 1.00 . A A . 27 VAL HG12 1 1
4 5523 1 1 27 VAL HG13 H -0.618 -5.515 4.429 1.00 . A A . 27 VAL HG13 1 1
4 5524 1 1 27 VAL HG21 H 0.703 -7.656 5.826 1.00 . A A . 27 VAL HG21 1 1
4 5525 1 1 27 VAL HG22 H 0.009 -7.601 7.446 1.00 . A A . 27 VAL HG22 1 1
4 5526 1 1 27 VAL HG23 H -0.502 -8.849 6.310 1.00 . A A . 27 VAL HG23 1 1
4 5527 1 1 27 VAL N N -1.881 -6.067 8.161 1.00 . A A . 27 VAL N 1 1
4 5528 1 1 27 VAL O O -2.251 -8.965 7.878 1.00 . A A . 27 VAL O 1 1
4 5529 1 1 28 LYS C C -5.117 -10.388 5.993 1.00 . A A . 28 LYS C 1 1
4 5530 1 1 28 LYS CA C -4.880 -9.605 7.280 1.00 . A A . 28 LYS CA 1 1
4 5531 1 1 28 LYS CB C -6.211 -9.370 7.998 1.00 . A A . 28 LYS CB 1 1
4 5532 1 1 28 LYS CD C -8.430 -10.396 8.576 1.00 . A A . 28 LYS CD 1 1
4 5533 1 1 28 LYS CE C -9.084 -11.549 9.322 1.00 . A A . 28 LYS CE 1 1
4 5534 1 1 28 LYS CG C -6.950 -10.651 8.346 1.00 . A A . 28 LYS CG 1 1
4 5535 1 1 28 LYS H H -4.733 -7.619 6.564 1.00 . A A . 28 LYS H 1 1
4 5536 1 1 28 LYS HA H -4.231 -10.180 7.923 1.00 . A A . 28 LYS HA 1 1
4 5537 1 1 28 LYS HB2 H -6.022 -8.828 8.913 1.00 . A A . 28 LYS HB2 1 1
4 5538 1 1 28 LYS HB3 H -6.849 -8.773 7.362 1.00 . A A . 28 LYS HB3 1 1
4 5539 1 1 28 LYS HD2 H -8.545 -9.494 9.158 1.00 . A A . 28 LYS HD2 1 1
4 5540 1 1 28 LYS HD3 H -8.918 -10.274 7.619 1.00 . A A . 28 LYS HD3 1 1
4 5541 1 1 28 LYS HE2 H -9.127 -12.406 8.668 1.00 . A A . 28 LYS HE2 1 1
4 5542 1 1 28 LYS HE3 H -8.484 -11.787 10.188 1.00 . A A . 28 LYS HE3 1 1
4 5543 1 1 28 LYS HG2 H -6.838 -11.352 7.533 1.00 . A A . 28 LYS HG2 1 1
4 5544 1 1 28 LYS HG3 H -6.521 -11.069 9.246 1.00 . A A . 28 LYS HG3 1 1
4 5545 1 1 28 LYS HZ1 H -11.082 -12.042 9.684 1.00 . A A . 28 LYS HZ1 1 1
4 5546 1 1 28 LYS HZ2 H -10.851 -10.445 9.177 1.00 . A A . 28 LYS HZ2 1 1
4 5547 1 1 28 LYS HZ3 H -10.454 -10.896 10.758 1.00 . A A . 28 LYS HZ3 1 1
4 5548 1 1 28 LYS N N -4.224 -8.333 7.002 1.00 . A A . 28 LYS N 1 1
4 5549 1 1 28 LYS NZ N -10.464 -11.209 9.766 1.00 . A A . 28 LYS NZ 1 1
4 5550 1 1 28 LYS O O -5.582 -9.837 4.996 1.00 . A A . 28 LYS O 1 1
4 5551 1 1 29 VAL C C -6.382 -13.121 4.819 1.00 . A A . 29 VAL C 1 1
4 5552 1 1 29 VAL CA C -4.974 -12.538 4.859 1.00 . A A . 29 VAL CA 1 1
4 5553 1 1 29 VAL CB C -3.952 -13.690 4.849 1.00 . A A . 29 VAL CB 1 1
4 5554 1 1 29 VAL CG1 C -4.140 -14.560 3.616 1.00 . A A . 29 VAL CG1 1 1
4 5555 1 1 29 VAL CG2 C -2.534 -13.144 4.915 1.00 . A A . 29 VAL CG2 1 1
4 5556 1 1 29 VAL H H -4.428 -12.060 6.847 1.00 . A A . 29 VAL H 1 1
4 5557 1 1 29 VAL HA H -4.818 -11.938 3.974 1.00 . A A . 29 VAL HA 1 1
4 5558 1 1 29 VAL HB H -4.121 -14.301 5.723 1.00 . A A . 29 VAL HB 1 1
4 5559 1 1 29 VAL HG11 H -3.220 -14.586 3.050 1.00 . A A . 29 VAL HG11 1 1
4 5560 1 1 29 VAL HG12 H -4.406 -15.562 3.920 1.00 . A A . 29 VAL HG12 1 1
4 5561 1 1 29 VAL HG13 H -4.928 -14.149 3.002 1.00 . A A . 29 VAL HG13 1 1
4 5562 1 1 29 VAL HG21 H -2.259 -12.736 3.953 1.00 . A A . 29 VAL HG21 1 1
4 5563 1 1 29 VAL HG22 H -2.482 -12.367 5.663 1.00 . A A . 29 VAL HG22 1 1
4 5564 1 1 29 VAL HG23 H -1.852 -13.941 5.175 1.00 . A A . 29 VAL HG23 1 1
4 5565 1 1 29 VAL N N -4.794 -11.678 6.023 1.00 . A A . 29 VAL N 1 1
4 5566 1 1 29 VAL O O -6.761 -13.917 5.680 1.00 . A A . 29 VAL O 1 1
4 5567 1 1 30 LEU C C -8.545 -14.555 2.948 1.00 . A A . 30 LEU C 1 1
4 5568 1 1 30 LEU CA C -8.521 -13.206 3.661 1.00 . A A . 30 LEU CA 1 1
4 5569 1 1 30 LEU CB C -9.358 -12.190 2.882 1.00 . A A . 30 LEU CB 1 1
4 5570 1 1 30 LEU CD1 C -10.052 -9.819 2.460 1.00 . A A . 30 LEU CD1 1 1
4 5571 1 1 30 LEU CD2 C -10.052 -10.722 4.792 1.00 . A A . 30 LEU CD2 1 1
4 5572 1 1 30 LEU CG C -9.367 -10.764 3.434 1.00 . A A . 30 LEU CG 1 1
4 5573 1 1 30 LEU H H -6.796 -12.087 3.159 1.00 . A A . 30 LEU H 1 1
4 5574 1 1 30 LEU HA H -8.942 -13.327 4.648 1.00 . A A . 30 LEU HA 1 1
4 5575 1 1 30 LEU HB2 H -8.978 -12.152 1.873 1.00 . A A . 30 LEU HB2 1 1
4 5576 1 1 30 LEU HB3 H -10.379 -12.546 2.867 1.00 . A A . 30 LEU HB3 1 1
4 5577 1 1 30 LEU HD11 H -9.372 -9.572 1.659 1.00 . A A . 30 LEU HD11 1 1
4 5578 1 1 30 LEU HD12 H -10.341 -8.916 2.977 1.00 . A A . 30 LEU HD12 1 1
4 5579 1 1 30 LEU HD13 H -10.931 -10.297 2.052 1.00 . A A . 30 LEU HD13 1 1
4 5580 1 1 30 LEU HD21 H -9.313 -10.563 5.563 1.00 . A A . 30 LEU HD21 1 1
4 5581 1 1 30 LEU HD22 H -10.561 -11.658 4.968 1.00 . A A . 30 LEU HD22 1 1
4 5582 1 1 30 LEU HD23 H -10.770 -9.914 4.808 1.00 . A A . 30 LEU HD23 1 1
4 5583 1 1 30 LEU HG H -8.347 -10.429 3.563 1.00 . A A . 30 LEU HG 1 1
4 5584 1 1 30 LEU N N -7.154 -12.722 3.814 1.00 . A A . 30 LEU N 1 1
4 5585 1 1 30 LEU O O -9.260 -15.471 3.354 1.00 . A A . 30 LEU O 1 1
4 5586 1 1 31 SER C C -6.447 -15.924 0.226 1.00 . A A . 31 SER C 1 1
4 5587 1 1 31 SER CA C -7.688 -15.905 1.113 1.00 . A A . 31 SER CA 1 1
4 5588 1 1 31 SER CB C -8.945 -16.067 0.255 1.00 . A A . 31 SER CB 1 1
4 5589 1 1 31 SER H H -7.210 -13.903 1.609 1.00 . A A . 31 SER H 1 1
4 5590 1 1 31 SER HA H -7.630 -16.728 1.810 1.00 . A A . 31 SER HA 1 1
4 5591 1 1 31 SER HB2 H -9.165 -15.131 -0.236 1.00 . A A . 31 SER HB2 1 1
4 5592 1 1 31 SER HB3 H -8.774 -16.832 -0.488 1.00 . A A . 31 SER HB3 1 1
4 5593 1 1 31 SER HG H -9.908 -17.311 1.422 1.00 . A A . 31 SER HG 1 1
4 5594 1 1 31 SER N N -7.757 -14.670 1.884 1.00 . A A . 31 SER N 1 1
4 5595 1 1 31 SER O O -5.655 -14.982 0.227 1.00 . A A . 31 SER O 1 1
4 5596 1 1 31 SER OG O -10.059 -16.439 1.048 1.00 . A A . 31 SER OG 1 1
4 5597 1 1 32 SER C C -4.957 -15.902 -2.280 1.00 . A A . 32 SER C 1 1
4 5598 1 1 32 SER CA C -5.139 -17.150 -1.421 1.00 . A A . 32 SER CA 1 1
4 5599 1 1 32 SER CB C -5.313 -18.379 -2.316 1.00 . A A . 32 SER CB 1 1
4 5600 1 1 32 SER H H -6.951 -17.723 -0.488 1.00 . A A . 32 SER H 1 1
4 5601 1 1 32 SER HA H -4.259 -17.283 -0.809 1.00 . A A . 32 SER HA 1 1
4 5602 1 1 32 SER HB2 H -4.410 -18.537 -2.886 1.00 . A A . 32 SER HB2 1 1
4 5603 1 1 32 SER HB3 H -5.506 -19.245 -1.699 1.00 . A A . 32 SER HB3 1 1
4 5604 1 1 32 SER HG H -7.022 -18.925 -3.102 1.00 . A A . 32 SER HG 1 1
4 5605 1 1 32 SER N N -6.285 -17.005 -0.531 1.00 . A A . 32 SER N 1 1
4 5606 1 1 32 SER O O -3.835 -15.453 -2.513 1.00 . A A . 32 SER O 1 1
4 5607 1 1 32 SER OG O -6.396 -18.206 -3.213 1.00 . A A . 32 SER OG 1 1
4 5608 1 1 33 SER C C -6.867 -13.034 -2.970 1.00 . A A . 33 SER C 1 1
4 5609 1 1 33 SER CA C -6.035 -14.154 -3.587 1.00 . A A . 33 SER CA 1 1
4 5610 1 1 33 SER CB C -6.551 -14.475 -4.991 1.00 . A A . 33 SER CB 1 1
4 5611 1 1 33 SER H H -6.935 -15.752 -2.529 1.00 . A A . 33 SER H 1 1
4 5612 1 1 33 SER HA H -5.008 -13.828 -3.656 1.00 . A A . 33 SER HA 1 1
4 5613 1 1 33 SER HB2 H -6.439 -13.605 -5.620 1.00 . A A . 33 SER HB2 1 1
4 5614 1 1 33 SER HB3 H -5.979 -15.294 -5.403 1.00 . A A . 33 SER HB3 1 1
4 5615 1 1 33 SER HG H -8.392 -14.268 -4.354 1.00 . A A . 33 SER HG 1 1
4 5616 1 1 33 SER N N -6.070 -15.348 -2.749 1.00 . A A . 33 SER N 1 1
4 5617 1 1 33 SER O O -7.588 -12.325 -3.672 1.00 . A A . 33 SER O 1 1
4 5618 1 1 33 SER OG O -7.919 -14.843 -4.960 1.00 . A A . 33 SER OG 1 1
4 5619 1 1 34 GLU C C -6.773 -11.430 0.329 1.00 . A A . 34 GLU C 1 1
4 5620 1 1 34 GLU CA C -7.505 -11.848 -0.943 1.00 . A A . 34 GLU CA 1 1
4 5621 1 1 34 GLU CB C -8.909 -12.346 -0.597 1.00 . A A . 34 GLU CB 1 1
4 5622 1 1 34 GLU CD C -11.142 -13.125 -1.486 1.00 . A A . 34 GLU CD 1 1
4 5623 1 1 34 GLU CG C -9.676 -12.884 -1.793 1.00 . A A . 34 GLU CG 1 1
4 5624 1 1 34 GLU H H -6.170 -13.478 -1.150 1.00 . A A . 34 GLU H 1 1
4 5625 1 1 34 GLU HA H -7.587 -10.991 -1.594 1.00 . A A . 34 GLU HA 1 1
4 5626 1 1 34 GLU HB2 H -8.828 -13.134 0.138 1.00 . A A . 34 GLU HB2 1 1
4 5627 1 1 34 GLU HB3 H -9.473 -11.528 -0.173 1.00 . A A . 34 GLU HB3 1 1
4 5628 1 1 34 GLU HG2 H -9.606 -12.171 -2.600 1.00 . A A . 34 GLU HG2 1 1
4 5629 1 1 34 GLU HG3 H -9.230 -13.819 -2.099 1.00 . A A . 34 GLU HG3 1 1
4 5630 1 1 34 GLU N N -6.761 -12.881 -1.654 1.00 . A A . 34 GLU N 1 1
4 5631 1 1 34 GLU O O -6.488 -12.258 1.195 1.00 . A A . 34 GLU O 1 1
4 5632 1 1 34 GLU OE1 O -11.928 -12.157 -1.550 1.00 . A A . 34 GLU OE1 1 1
4 5633 1 1 34 GLU OE2 O -11.502 -14.281 -1.182 1.00 . A A . 34 GLU OE2 1 1
4 5634 1 1 35 ILE C C -6.244 -8.198 1.928 1.00 . A A . 35 ILE C 1 1
4 5635 1 1 35 ILE CA C -5.775 -9.612 1.601 1.00 . A A . 35 ILE CA 1 1
4 5636 1 1 35 ILE CB C -4.250 -9.598 1.386 1.00 . A A . 35 ILE CB 1 1
4 5637 1 1 35 ILE CD1 C -2.262 -11.076 0.803 1.00 . A A . 35 ILE CD1 1 1
4 5638 1 1 35 ILE CG1 C -3.766 -10.972 0.919 1.00 . A A . 35 ILE CG1 1 1
4 5639 1 1 35 ILE CG2 C -3.538 -9.188 2.667 1.00 . A A . 35 ILE CG2 1 1
4 5640 1 1 35 ILE H H -6.725 -9.529 -0.288 1.00 . A A . 35 ILE H 1 1
4 5641 1 1 35 ILE HA H -5.994 -10.256 2.440 1.00 . A A . 35 ILE HA 1 1
4 5642 1 1 35 ILE HB H -4.022 -8.866 0.626 1.00 . A A . 35 ILE HB 1 1
4 5643 1 1 35 ILE HD11 H -1.808 -10.173 1.186 1.00 . A A . 35 ILE HD11 1 1
4 5644 1 1 35 ILE HD12 H -1.913 -11.923 1.376 1.00 . A A . 35 ILE HD12 1 1
4 5645 1 1 35 ILE HD13 H -1.988 -11.204 -0.234 1.00 . A A . 35 ILE HD13 1 1
4 5646 1 1 35 ILE HG12 H -4.096 -11.721 1.621 1.00 . A A . 35 ILE HG12 1 1
4 5647 1 1 35 ILE HG13 H -4.190 -11.183 -0.052 1.00 . A A . 35 ILE HG13 1 1
4 5648 1 1 35 ILE HG21 H -3.165 -10.068 3.169 1.00 . A A . 35 ILE HG21 1 1
4 5649 1 1 35 ILE HG22 H -2.714 -8.534 2.426 1.00 . A A . 35 ILE HG22 1 1
4 5650 1 1 35 ILE HG23 H -4.231 -8.671 3.314 1.00 . A A . 35 ILE HG23 1 1
4 5651 1 1 35 ILE N N -6.472 -10.140 0.435 1.00 . A A . 35 ILE N 1 1
4 5652 1 1 35 ILE O O -6.227 -7.314 1.071 1.00 . A A . 35 ILE O 1 1
4 5653 1 1 36 SER C C -6.050 -5.946 4.392 1.00 . A A . 36 SER C 1 1
4 5654 1 1 36 SER CA C -7.135 -6.685 3.614 1.00 . A A . 36 SER CA 1 1
4 5655 1 1 36 SER CB C -8.385 -6.840 4.482 1.00 . A A . 36 SER CB 1 1
4 5656 1 1 36 SER H H -6.648 -8.736 3.810 1.00 . A A . 36 SER H 1 1
4 5657 1 1 36 SER HA H -7.386 -6.110 2.735 1.00 . A A . 36 SER HA 1 1
4 5658 1 1 36 SER HB2 H -9.107 -7.452 3.963 1.00 . A A . 36 SER HB2 1 1
4 5659 1 1 36 SER HB3 H -8.116 -7.313 5.415 1.00 . A A . 36 SER HB3 1 1
4 5660 1 1 36 SER HG H -9.817 -5.710 5.197 1.00 . A A . 36 SER HG 1 1
4 5661 1 1 36 SER N N -6.659 -7.991 3.173 1.00 . A A . 36 SER N 1 1
4 5662 1 1 36 SER O O -5.410 -6.513 5.278 1.00 . A A . 36 SER O 1 1
4 5663 1 1 36 SER OG O -8.971 -5.580 4.761 1.00 . A A . 36 SER OG 1 1
4 5664 1 1 37 VAL C C -5.490 -2.733 5.518 1.00 . A A . 37 VAL C 1 1
4 5665 1 1 37 VAL CA C -4.842 -3.858 4.720 1.00 . A A . 37 VAL CA 1 1
4 5666 1 1 37 VAL CB C -3.852 -3.252 3.708 1.00 . A A . 37 VAL CB 1 1
4 5667 1 1 37 VAL CG1 C -2.766 -2.468 4.428 1.00 . A A . 37 VAL CG1 1 1
4 5668 1 1 37 VAL CG2 C -3.246 -4.342 2.837 1.00 . A A . 37 VAL CG2 1 1
4 5669 1 1 37 VAL H H -6.390 -4.281 3.339 1.00 . A A . 37 VAL H 1 1
4 5670 1 1 37 VAL HA H -4.289 -4.494 5.396 1.00 . A A . 37 VAL HA 1 1
4 5671 1 1 37 VAL HB H -4.394 -2.570 3.069 1.00 . A A . 37 VAL HB 1 1
4 5672 1 1 37 VAL HG11 H -2.501 -1.600 3.842 1.00 . A A . 37 VAL HG11 1 1
4 5673 1 1 37 VAL HG12 H -3.129 -2.153 5.395 1.00 . A A . 37 VAL HG12 1 1
4 5674 1 1 37 VAL HG13 H -1.895 -3.094 4.556 1.00 . A A . 37 VAL HG13 1 1
4 5675 1 1 37 VAL HG21 H -2.295 -4.644 3.248 1.00 . A A . 37 VAL HG21 1 1
4 5676 1 1 37 VAL HG22 H -3.913 -5.191 2.808 1.00 . A A . 37 VAL HG22 1 1
4 5677 1 1 37 VAL HG23 H -3.102 -3.964 1.835 1.00 . A A . 37 VAL HG23 1 1
4 5678 1 1 37 VAL N N -5.848 -4.677 4.053 1.00 . A A . 37 VAL N 1 1
4 5679 1 1 37 VAL O O -6.025 -1.781 4.948 1.00 . A A . 37 VAL O 1 1
4 5680 1 1 38 HIS C C -4.953 -0.864 8.208 1.00 . A A . 38 HIS C 1 1
4 5681 1 1 38 HIS CA C -6.021 -1.838 7.719 1.00 . A A . 38 HIS CA 1 1
4 5682 1 1 38 HIS CB C -6.706 -2.504 8.913 1.00 . A A . 38 HIS CB 1 1
4 5683 1 1 38 HIS CD2 C -6.982 -5.022 8.360 1.00 . A A . 38 HIS CD2 1 1
4 5684 1 1 38 HIS CE1 C -9.155 -5.050 8.069 1.00 . A A . 38 HIS CE1 1 1
4 5685 1 1 38 HIS CG C -7.436 -3.763 8.559 1.00 . A A . 38 HIS CG 1 1
4 5686 1 1 38 HIS H H -5.000 -3.629 7.236 1.00 . A A . 38 HIS H 1 1
4 5687 1 1 38 HIS HA H -6.758 -1.290 7.152 1.00 . A A . 38 HIS HA 1 1
4 5688 1 1 38 HIS HB2 H -5.961 -2.750 9.655 1.00 . A A . 38 HIS HB2 1 1
4 5689 1 1 38 HIS HB3 H -7.420 -1.814 9.340 1.00 . A A . 38 HIS HB3 1 1
4 5690 1 1 38 HIS HD1 H -9.417 -3.056 8.443 1.00 . A A . 38 HIS HD1 1 1
4 5691 1 1 38 HIS HD2 H -5.955 -5.353 8.427 1.00 . A A . 38 HIS HD2 1 1
4 5692 1 1 38 HIS HE1 H -10.160 -5.389 7.868 1.00 . A A . 38 HIS HE1 1 1
4 5693 1 1 38 HIS HE2 H -8.061 -6.777 7.947 1.00 . A A . 38 HIS HE2 1 1
4 5694 1 1 38 HIS N N -5.439 -2.847 6.841 1.00 . A A . 38 HIS N 1 1
4 5695 1 1 38 HIS ND1 N -8.800 -3.813 8.368 1.00 . A A . 38 HIS ND1 1 1
4 5696 1 1 38 HIS NE2 N -8.070 -5.804 8.057 1.00 . A A . 38 HIS NE2 1 1
4 5697 1 1 38 HIS O O -3.780 -1.218 8.317 1.00 . A A . 38 HIS O 1 1
4 5698 1 1 39 TRP C C -5.187 2.454 9.780 1.00 . A A . 39 TRP C 1 1
4 5699 1 1 39 TRP CA C -4.448 1.389 8.976 1.00 . A A . 39 TRP CA 1 1
4 5700 1 1 39 TRP CB C -3.719 2.036 7.798 1.00 . A A . 39 TRP CB 1 1
4 5701 1 1 39 TRP CD1 C -5.201 3.986 7.043 1.00 . A A . 39 TRP CD1 1 1
4 5702 1 1 39 TRP CD2 C -5.092 2.293 5.582 1.00 . A A . 39 TRP CD2 1 1
4 5703 1 1 39 TRP CE2 C -5.932 3.291 5.051 1.00 . A A . 39 TRP CE2 1 1
4 5704 1 1 39 TRP CE3 C -4.873 1.131 4.836 1.00 . A A . 39 TRP CE3 1 1
4 5705 1 1 39 TRP CG C -4.635 2.757 6.856 1.00 . A A . 39 TRP CG 1 1
4 5706 1 1 39 TRP CH2 C -6.319 2.013 3.102 1.00 . A A . 39 TRP CH2 1 1
4 5707 1 1 39 TRP CZ2 C -6.551 3.161 3.811 1.00 . A A . 39 TRP CZ2 1 1
4 5708 1 1 39 TRP CZ3 C -5.488 1.003 3.605 1.00 . A A . 39 TRP CZ3 1 1
4 5709 1 1 39 TRP H H -6.318 0.586 8.392 1.00 . A A . 39 TRP H 1 1
4 5710 1 1 39 TRP HA H -3.723 0.910 9.618 1.00 . A A . 39 TRP HA 1 1
4 5711 1 1 39 TRP HB2 H -3.000 2.749 8.175 1.00 . A A . 39 TRP HB2 1 1
4 5712 1 1 39 TRP HB3 H -3.201 1.270 7.240 1.00 . A A . 39 TRP HB3 1 1
4 5713 1 1 39 TRP HD1 H -5.049 4.598 7.919 1.00 . A A . 39 TRP HD1 1 1
4 5714 1 1 39 TRP HE1 H -6.492 5.145 5.859 1.00 . A A . 39 TRP HE1 1 1
4 5715 1 1 39 TRP HE3 H -4.236 0.342 5.207 1.00 . A A . 39 TRP HE3 1 1
4 5716 1 1 39 TRP HH2 H -6.779 1.871 2.137 1.00 . A A . 39 TRP HH2 1 1
4 5717 1 1 39 TRP HZ2 H -7.193 3.931 3.409 1.00 . A A . 39 TRP HZ2 1 1
4 5718 1 1 39 TRP HZ3 H -5.331 0.112 3.015 1.00 . A A . 39 TRP HZ3 1 1
4 5719 1 1 39 TRP N N -5.369 0.363 8.500 1.00 . A A . 39 TRP N 1 1
4 5720 1 1 39 TRP NE1 N -5.983 4.313 5.962 1.00 . A A . 39 TRP NE1 1 1
4 5721 1 1 39 TRP O O -6.408 2.577 9.687 1.00 . A A . 39 TRP O 1 1
4 5722 1 1 40 GLU C C -5.102 5.587 10.612 1.00 . A A . 40 GLU C 1 1
4 5723 1 1 40 GLU CA C -5.025 4.274 11.387 1.00 . A A . 40 GLU CA 1 1
4 5724 1 1 40 GLU CB C -4.208 4.471 12.666 1.00 . A A . 40 GLU CB 1 1
4 5725 1 1 40 GLU CD C -4.915 6.667 13.693 1.00 . A A . 40 GLU CD 1 1
4 5726 1 1 40 GLU CG C -4.980 5.155 13.782 1.00 . A A . 40 GLU CG 1 1
4 5727 1 1 40 GLU H H -3.470 3.074 10.598 1.00 . A A . 40 GLU H 1 1
4 5728 1 1 40 GLU HA H -6.026 3.969 11.653 1.00 . A A . 40 GLU HA 1 1
4 5729 1 1 40 GLU HB2 H -3.881 3.505 13.021 1.00 . A A . 40 GLU HB2 1 1
4 5730 1 1 40 GLU HB3 H -3.341 5.072 12.435 1.00 . A A . 40 GLU HB3 1 1
4 5731 1 1 40 GLU HG2 H -6.014 4.851 13.726 1.00 . A A . 40 GLU HG2 1 1
4 5732 1 1 40 GLU HG3 H -4.566 4.846 14.730 1.00 . A A . 40 GLU HG3 1 1
4 5733 1 1 40 GLU N N -4.439 3.220 10.567 1.00 . A A . 40 GLU N 1 1
4 5734 1 1 40 GLU O O -4.320 5.824 9.691 1.00 . A A . 40 GLU O 1 1
4 5735 1 1 40 GLU OE1 O -3.792 7.210 13.631 1.00 . A A . 40 GLU OE1 1 1
4 5736 1 1 40 GLU OE2 O -5.986 7.308 13.687 1.00 . A A . 40 GLU OE2 1 1
4 5737 1 1 41 HIS C C -5.220 8.746 10.851 1.00 . A A . 41 HIS C 1 1
4 5738 1 1 41 HIS CA C -6.230 7.726 10.334 1.00 . A A . 41 HIS CA 1 1
4 5739 1 1 41 HIS CB C -7.652 8.242 10.556 1.00 . A A . 41 HIS CB 1 1
4 5740 1 1 41 HIS CD2 C -8.559 6.749 8.639 1.00 . A A . 41 HIS CD2 1 1
4 5741 1 1 41 HIS CE1 C -10.486 7.749 8.338 1.00 . A A . 41 HIS CE1 1 1
4 5742 1 1 41 HIS CG C -8.628 7.773 9.522 1.00 . A A . 41 HIS CG 1 1
4 5743 1 1 41 HIS H H -6.643 6.192 11.733 1.00 . A A . 41 HIS H 1 1
4 5744 1 1 41 HIS HA H -6.069 7.584 9.276 1.00 . A A . 41 HIS HA 1 1
4 5745 1 1 41 HIS HB2 H -8.004 7.906 11.520 1.00 . A A . 41 HIS HB2 1 1
4 5746 1 1 41 HIS HB3 H -7.643 9.323 10.539 1.00 . A A . 41 HIS HB3 1 1
4 5747 1 1 41 HIS HD1 H -10.193 9.157 9.793 1.00 . A A . 41 HIS HD1 1 1
4 5748 1 1 41 HIS HD2 H -7.738 6.054 8.525 1.00 . A A . 41 HIS HD2 1 1
4 5749 1 1 41 HIS HE1 H -11.463 8.002 7.955 1.00 . A A . 41 HIS HE1 1 1
4 5750 1 1 41 HIS HE2 H -9.995 6.077 7.262 1.00 . A A . 41 HIS HE2 1 1
4 5751 1 1 41 HIS N N -6.050 6.437 10.992 1.00 . A A . 41 HIS N 1 1
4 5752 1 1 41 HIS ND1 N -9.847 8.380 9.307 1.00 . A A . 41 HIS ND1 1 1
4 5753 1 1 41 HIS NE2 N -9.725 6.755 7.915 1.00 . A A . 41 HIS NE2 1 1
4 5754 1 1 41 HIS O O -5.076 8.935 12.059 1.00 . A A . 41 HIS O 1 1
4 5755 1 1 42 VAL C C -4.182 11.648 10.867 1.00 . A A . 42 VAL C 1 1
4 5756 1 1 42 VAL CA C -3.524 10.399 10.292 1.00 . A A . 42 VAL CA 1 1
4 5757 1 1 42 VAL CB C -2.663 10.800 9.079 1.00 . A A . 42 VAL CB 1 1
4 5758 1 1 42 VAL CG1 C -1.983 9.578 8.480 1.00 . A A . 42 VAL CG1 1 1
4 5759 1 1 42 VAL CG2 C -3.511 11.513 8.036 1.00 . A A . 42 VAL CG2 1 1
4 5760 1 1 42 VAL H H -4.680 9.205 8.982 1.00 . A A . 42 VAL H 1 1
4 5761 1 1 42 VAL HA H -2.875 9.968 11.040 1.00 . A A . 42 VAL HA 1 1
4 5762 1 1 42 VAL HB H -1.896 11.481 9.416 1.00 . A A . 42 VAL HB 1 1
4 5763 1 1 42 VAL HG11 H -2.006 9.645 7.402 1.00 . A A . 42 VAL HG11 1 1
4 5764 1 1 42 VAL HG12 H -0.958 9.534 8.817 1.00 . A A . 42 VAL HG12 1 1
4 5765 1 1 42 VAL HG13 H -2.504 8.686 8.795 1.00 . A A . 42 VAL HG13 1 1
4 5766 1 1 42 VAL HG21 H -3.406 12.581 8.156 1.00 . A A . 42 VAL HG21 1 1
4 5767 1 1 42 VAL HG22 H -3.181 11.227 7.048 1.00 . A A . 42 VAL HG22 1 1
4 5768 1 1 42 VAL HG23 H -4.547 11.236 8.164 1.00 . A A . 42 VAL HG23 1 1
4 5769 1 1 42 VAL N N -4.520 9.399 9.929 1.00 . A A . 42 VAL N 1 1
4 5770 1 1 42 VAL O O -5.402 11.806 10.803 1.00 . A A . 42 VAL O 1 1
4 5771 1 1 43 LEU C C -4.223 14.784 10.934 1.00 . A A . 43 LEU C 1 1
4 5772 1 1 43 LEU CA C -3.870 13.771 12.018 1.00 . A A . 43 LEU CA 1 1
4 5773 1 1 43 LEU CB C -2.831 14.366 12.970 1.00 . A A . 43 LEU CB 1 1
4 5774 1 1 43 LEU CD1 C -1.356 15.970 11.731 1.00 . A A . 43 LEU CD1 1 1
4 5775 1 1 43 LEU CD2 C -0.374 14.453 13.460 1.00 . A A . 43 LEU CD2 1 1
4 5776 1 1 43 LEU CG C -1.439 14.598 12.382 1.00 . A A . 43 LEU CG 1 1
4 5777 1 1 43 LEU H H -2.405 12.353 11.451 1.00 . A A . 43 LEU H 1 1
4 5778 1 1 43 LEU HA H -4.764 13.533 12.576 1.00 . A A . 43 LEU HA 1 1
4 5779 1 1 43 LEU HB2 H -3.206 15.316 13.317 1.00 . A A . 43 LEU HB2 1 1
4 5780 1 1 43 LEU HB3 H -2.729 13.692 13.809 1.00 . A A . 43 LEU HB3 1 1
4 5781 1 1 43 LEU HD11 H -2.230 16.131 11.118 1.00 . A A . 43 LEU HD11 1 1
4 5782 1 1 43 LEU HD12 H -0.470 16.024 11.116 1.00 . A A . 43 LEU HD12 1 1
4 5783 1 1 43 LEU HD13 H -1.309 16.730 12.498 1.00 . A A . 43 LEU HD13 1 1
4 5784 1 1 43 LEU HD21 H -0.744 13.813 14.247 1.00 . A A . 43 LEU HD21 1 1
4 5785 1 1 43 LEU HD22 H -0.139 15.426 13.867 1.00 . A A . 43 LEU HD22 1 1
4 5786 1 1 43 LEU HD23 H 0.516 14.018 13.030 1.00 . A A . 43 LEU HD23 1 1
4 5787 1 1 43 LEU HG H -1.247 13.856 11.620 1.00 . A A . 43 LEU HG 1 1
4 5788 1 1 43 LEU N N -3.367 12.534 11.430 1.00 . A A . 43 LEU N 1 1
4 5789 1 1 43 LEU O O -5.087 15.639 11.128 1.00 . A A . 43 LEU O 1 1
4 5790 1 1 44 GLU C C -4.905 15.056 7.776 1.00 . A A . 44 GLU C 1 1
4 5791 1 1 44 GLU CA C -3.795 15.588 8.677 1.00 . A A . 44 GLU CA 1 1
4 5792 1 1 44 GLU CB C -2.514 15.788 7.864 1.00 . A A . 44 GLU CB 1 1
4 5793 1 1 44 GLU CD C -0.519 17.267 7.402 1.00 . A A . 44 GLU CD 1 1
4 5794 1 1 44 GLU CG C -1.662 16.950 8.347 1.00 . A A . 44 GLU CG 1 1
4 5795 1 1 44 GLU H H -2.874 13.978 9.698 1.00 . A A . 44 GLU H 1 1
4 5796 1 1 44 GLU HA H -4.103 16.539 9.085 1.00 . A A . 44 GLU HA 1 1
4 5797 1 1 44 GLU HB2 H -1.922 14.887 7.918 1.00 . A A . 44 GLU HB2 1 1
4 5798 1 1 44 GLU HB3 H -2.782 15.970 6.833 1.00 . A A . 44 GLU HB3 1 1
4 5799 1 1 44 GLU HG2 H -2.287 17.825 8.437 1.00 . A A . 44 GLU HG2 1 1
4 5800 1 1 44 GLU HG3 H -1.251 16.700 9.314 1.00 . A A . 44 GLU HG3 1 1
4 5801 1 1 44 GLU N N -3.550 14.681 9.792 1.00 . A A . 44 GLU N 1 1
4 5802 1 1 44 GLU O O -4.762 14.007 7.148 1.00 . A A . 44 GLU O 1 1
4 5803 1 1 44 GLU OE1 O 0.394 16.426 7.270 1.00 . A A . 44 GLU OE1 1 1
4 5804 1 1 44 GLU OE2 O -0.539 18.358 6.793 1.00 . A A . 44 GLU OE2 1 1
4 5805 1 1 45 LYS C C -7.018 15.952 5.481 1.00 . A A . 45 LYS C 1 1
4 5806 1 1 45 LYS CA C -7.149 15.391 6.893 1.00 . A A . 45 LYS CA 1 1
4 5807 1 1 45 LYS CB C -8.456 15.873 7.525 1.00 . A A . 45 LYS CB 1 1
4 5808 1 1 45 LYS CD C -8.141 14.995 9.858 1.00 . A A . 45 LYS CD 1 1
4 5809 1 1 45 LYS CE C -8.783 14.220 10.998 1.00 . A A . 45 LYS CE 1 1
4 5810 1 1 45 LYS CG C -8.992 14.942 8.600 1.00 . A A . 45 LYS CG 1 1
4 5811 1 1 45 LYS H H -6.068 16.614 8.241 1.00 . A A . 45 LYS H 1 1
4 5812 1 1 45 LYS HA H -7.160 14.313 6.840 1.00 . A A . 45 LYS HA 1 1
4 5813 1 1 45 LYS HB2 H -8.292 16.844 7.969 1.00 . A A . 45 LYS HB2 1 1
4 5814 1 1 45 LYS HB3 H -9.205 15.963 6.751 1.00 . A A . 45 LYS HB3 1 1
4 5815 1 1 45 LYS HD2 H -7.173 14.564 9.646 1.00 . A A . 45 LYS HD2 1 1
4 5816 1 1 45 LYS HD3 H -8.020 16.026 10.157 1.00 . A A . 45 LYS HD3 1 1
4 5817 1 1 45 LYS HE2 H -9.141 13.276 10.618 1.00 . A A . 45 LYS HE2 1 1
4 5818 1 1 45 LYS HE3 H -8.038 14.042 11.759 1.00 . A A . 45 LYS HE3 1 1
4 5819 1 1 45 LYS HG2 H -10.000 15.237 8.848 1.00 . A A . 45 LYS HG2 1 1
4 5820 1 1 45 LYS HG3 H -8.993 13.931 8.219 1.00 . A A . 45 LYS HG3 1 1
4 5821 1 1 45 LYS HZ1 H -9.770 15.089 12.621 1.00 . A A . 45 LYS HZ1 1 1
4 5822 1 1 45 LYS HZ2 H -10.809 14.438 11.456 1.00 . A A . 45 LYS HZ2 1 1
4 5823 1 1 45 LYS HZ3 H -10.014 15.900 11.157 1.00 . A A . 45 LYS HZ3 1 1
4 5824 1 1 45 LYS N N -6.013 15.787 7.717 1.00 . A A . 45 LYS N 1 1
4 5825 1 1 45 LYS NZ N -9.924 14.964 11.600 1.00 . A A . 45 LYS NZ 1 1
4 5826 1 1 45 LYS O O -7.935 15.831 4.668 1.00 . A A . 45 LYS O 1 1
4 5827 1 1 46 ILE C C -5.279 16.058 2.862 1.00 . A A . 46 ILE C 1 1
4 5828 1 1 46 ILE CA C -5.623 17.140 3.880 1.00 . A A . 46 ILE CA 1 1
4 5829 1 1 46 ILE CB C -4.478 18.169 3.926 1.00 . A A . 46 ILE CB 1 1
4 5830 1 1 46 ILE CD1 C -2.390 16.916 3.187 1.00 . A A . 46 ILE CD1 1 1
4 5831 1 1 46 ILE CG1 C -3.171 17.493 4.346 1.00 . A A . 46 ILE CG1 1 1
4 5832 1 1 46 ILE CG2 C -4.823 19.304 4.878 1.00 . A A . 46 ILE CG2 1 1
4 5833 1 1 46 ILE H H -5.181 16.628 5.886 1.00 . A A . 46 ILE H 1 1
4 5834 1 1 46 ILE HA H -6.523 17.646 3.562 1.00 . A A . 46 ILE HA 1 1
4 5835 1 1 46 ILE HB H -4.358 18.585 2.937 1.00 . A A . 46 ILE HB 1 1
4 5836 1 1 46 ILE HD11 H -3.061 16.717 2.364 1.00 . A A . 46 ILE HD11 1 1
4 5837 1 1 46 ILE HD12 H -1.636 17.623 2.873 1.00 . A A . 46 ILE HD12 1 1
4 5838 1 1 46 ILE HD13 H -1.916 15.996 3.494 1.00 . A A . 46 ILE HD13 1 1
4 5839 1 1 46 ILE HG12 H -2.543 18.215 4.842 1.00 . A A . 46 ILE HG12 1 1
4 5840 1 1 46 ILE HG13 H -3.396 16.687 5.030 1.00 . A A . 46 ILE HG13 1 1
4 5841 1 1 46 ILE HG21 H -5.760 19.088 5.371 1.00 . A A . 46 ILE HG21 1 1
4 5842 1 1 46 ILE HG22 H -4.043 19.404 5.617 1.00 . A A . 46 ILE HG22 1 1
4 5843 1 1 46 ILE HG23 H -4.914 20.226 4.323 1.00 . A A . 46 ILE HG23 1 1
4 5844 1 1 46 ILE N N -5.873 16.564 5.196 1.00 . A A . 46 ILE N 1 1
4 5845 1 1 46 ILE O O -5.401 16.265 1.655 1.00 . A A . 46 ILE O 1 1
4 5846 1 1 47 VAL C C -5.624 13.447 1.532 1.00 . A A . 47 VAL C 1 1
4 5847 1 1 47 VAL CA C -4.490 13.785 2.492 1.00 . A A . 47 VAL CA 1 1
4 5848 1 1 47 VAL CB C -4.135 12.530 3.312 1.00 . A A . 47 VAL CB 1 1
4 5849 1 1 47 VAL CG1 C -3.015 12.834 4.296 1.00 . A A . 47 VAL CG1 1 1
4 5850 1 1 47 VAL CG2 C -5.364 12.004 4.038 1.00 . A A . 47 VAL CG2 1 1
4 5851 1 1 47 VAL H H -4.772 14.797 4.329 1.00 . A A . 47 VAL H 1 1
4 5852 1 1 47 VAL HA H -3.620 14.073 1.920 1.00 . A A . 47 VAL HA 1 1
4 5853 1 1 47 VAL HB H -3.789 11.766 2.632 1.00 . A A . 47 VAL HB 1 1
4 5854 1 1 47 VAL HG11 H -3.153 13.825 4.703 1.00 . A A . 47 VAL HG11 1 1
4 5855 1 1 47 VAL HG12 H -3.031 12.108 5.096 1.00 . A A . 47 VAL HG12 1 1
4 5856 1 1 47 VAL HG13 H -2.065 12.785 3.785 1.00 . A A . 47 VAL HG13 1 1
4 5857 1 1 47 VAL HG21 H -5.714 12.746 4.739 1.00 . A A . 47 VAL HG21 1 1
4 5858 1 1 47 VAL HG22 H -6.142 11.792 3.319 1.00 . A A . 47 VAL HG22 1 1
4 5859 1 1 47 VAL HG23 H -5.109 11.099 4.569 1.00 . A A . 47 VAL HG23 1 1
4 5860 1 1 47 VAL N N -4.849 14.902 3.358 1.00 . A A . 47 VAL N 1 1
4 5861 1 1 47 VAL O O -6.795 13.456 1.912 1.00 . A A . 47 VAL O 1 1
4 5862 1 1 48 GLU C C -6.767 11.383 -0.537 1.00 . A A . 48 GLU C 1 1
4 5863 1 1 48 GLU CA C -6.259 12.809 -0.729 1.00 . A A . 48 GLU CA 1 1
4 5864 1 1 48 GLU CB C -5.661 12.964 -2.129 1.00 . A A . 48 GLU CB 1 1
4 5865 1 1 48 GLU CD C -6.999 14.958 -2.913 1.00 . A A . 48 GLU CD 1 1
4 5866 1 1 48 GLU CG C -5.620 14.403 -2.617 1.00 . A A . 48 GLU CG 1 1
4 5867 1 1 48 GLU H H -4.319 13.159 0.044 1.00 . A A . 48 GLU H 1 1
4 5868 1 1 48 GLU HA H -7.089 13.491 -0.625 1.00 . A A . 48 GLU HA 1 1
4 5869 1 1 48 GLU HB2 H -4.652 12.579 -2.121 1.00 . A A . 48 GLU HB2 1 1
4 5870 1 1 48 GLU HB3 H -6.251 12.387 -2.825 1.00 . A A . 48 GLU HB3 1 1
4 5871 1 1 48 GLU HG2 H -5.158 15.014 -1.856 1.00 . A A . 48 GLU HG2 1 1
4 5872 1 1 48 GLU HG3 H -5.028 14.446 -3.520 1.00 . A A . 48 GLU HG3 1 1
4 5873 1 1 48 GLU N N -5.269 13.149 0.286 1.00 . A A . 48 GLU N 1 1
4 5874 1 1 48 GLU O O -7.973 11.141 -0.504 1.00 . A A . 48 GLU O 1 1
4 5875 1 1 48 GLU OE1 O -7.548 14.640 -3.989 1.00 . A A . 48 GLU OE1 1 1
4 5876 1 1 48 GLU OE2 O -7.529 15.710 -2.069 1.00 . A A . 48 GLU OE2 1 1
4 5877 1 1 49 SER C C -4.970 8.223 0.192 1.00 . A A . 49 SER C 1 1
4 5878 1 1 49 SER CA C -6.189 9.038 -0.226 1.00 . A A . 49 SER CA 1 1
4 5879 1 1 49 SER CB C -6.782 8.466 -1.515 1.00 . A A . 49 SER CB 1 1
4 5880 1 1 49 SER H H -4.891 10.697 -0.445 1.00 . A A . 49 SER H 1 1
4 5881 1 1 49 SER HA H -6.930 8.983 0.557 1.00 . A A . 49 SER HA 1 1
4 5882 1 1 49 SER HB2 H -6.651 7.395 -1.523 1.00 . A A . 49 SER HB2 1 1
4 5883 1 1 49 SER HB3 H -7.836 8.700 -1.558 1.00 . A A . 49 SER HB3 1 1
4 5884 1 1 49 SER HG H -6.636 9.780 -2.960 1.00 . A A . 49 SER HG 1 1
4 5885 1 1 49 SER N N -5.837 10.441 -0.411 1.00 . A A . 49 SER N 1 1
4 5886 1 1 49 SER O O -3.850 8.733 0.229 1.00 . A A . 49 SER O 1 1
4 5887 1 1 49 SER OG O -6.145 9.013 -2.656 1.00 . A A . 49 SER OG 1 1
4 5888 1 1 50 TYR C C -3.715 5.124 -0.207 1.00 . A A . 50 TYR C 1 1
4 5889 1 1 50 TYR CA C -4.117 6.065 0.926 1.00 . A A . 50 TYR CA 1 1
4 5890 1 1 50 TYR CB C -4.542 5.253 2.151 1.00 . A A . 50 TYR CB 1 1
4 5891 1 1 50 TYR CD1 C -6.181 6.663 3.455 1.00 . A A . 50 TYR CD1 1 1
4 5892 1 1 50 TYR CD2 C -3.996 6.354 4.357 1.00 . A A . 50 TYR CD2 1 1
4 5893 1 1 50 TYR CE1 C -6.524 7.444 4.542 1.00 . A A . 50 TYR CE1 1 1
4 5894 1 1 50 TYR CE2 C -4.331 7.132 5.448 1.00 . A A . 50 TYR CE2 1 1
4 5895 1 1 50 TYR CG C -4.913 6.106 3.343 1.00 . A A . 50 TYR CG 1 1
4 5896 1 1 50 TYR CZ C -5.596 7.675 5.536 1.00 . A A . 50 TYR CZ 1 1
4 5897 1 1 50 TYR H H -6.110 6.603 0.459 1.00 . A A . 50 TYR H 1 1
4 5898 1 1 50 TYR HA H -3.267 6.677 1.189 1.00 . A A . 50 TYR HA 1 1
4 5899 1 1 50 TYR HB2 H -5.400 4.651 1.895 1.00 . A A . 50 TYR HB2 1 1
4 5900 1 1 50 TYR HB3 H -3.728 4.607 2.446 1.00 . A A . 50 TYR HB3 1 1
4 5901 1 1 50 TYR HD1 H -6.906 6.480 2.675 1.00 . A A . 50 TYR HD1 1 1
4 5902 1 1 50 TYR HD2 H -3.006 5.927 4.285 1.00 . A A . 50 TYR HD2 1 1
4 5903 1 1 50 TYR HE1 H -7.515 7.869 4.612 1.00 . A A . 50 TYR HE1 1 1
4 5904 1 1 50 TYR HE2 H -3.605 7.313 6.227 1.00 . A A . 50 TYR HE2 1 1
4 5905 1 1 50 TYR HH H -5.473 8.130 7.400 1.00 . A A . 50 TYR HH 1 1
4 5906 1 1 50 TYR N N -5.196 6.952 0.507 1.00 . A A . 50 TYR N 1 1
4 5907 1 1 50 TYR O O -4.471 4.228 -0.581 1.00 . A A . 50 TYR O 1 1
4 5908 1 1 50 TYR OH O -5.935 8.450 6.621 1.00 . A A . 50 TYR OH 1 1
4 5909 1 1 51 GLN C C -1.373 3.234 -1.299 1.00 . A A . 51 GLN C 1 1
4 5910 1 1 51 GLN CA C -2.015 4.509 -1.836 1.00 . A A . 51 GLN CA 1 1
4 5911 1 1 51 GLN CB C -1.002 5.291 -2.673 1.00 . A A . 51 GLN CB 1 1
4 5912 1 1 51 GLN CD C 0.629 5.219 -4.601 1.00 . A A . 51 GLN CD 1 1
4 5913 1 1 51 GLN CG C -0.566 4.565 -3.935 1.00 . A A . 51 GLN CG 1 1
4 5914 1 1 51 GLN H H -1.963 6.067 -0.405 1.00 . A A . 51 GLN H 1 1
4 5915 1 1 51 GLN HA H -2.853 4.238 -2.461 1.00 . A A . 51 GLN HA 1 1
4 5916 1 1 51 GLN HB2 H -1.442 6.234 -2.960 1.00 . A A . 51 GLN HB2 1 1
4 5917 1 1 51 GLN HB3 H -0.125 5.480 -2.071 1.00 . A A . 51 GLN HB3 1 1
4 5918 1 1 51 GLN HE21 H 1.863 3.966 -3.674 1.00 . A A . 51 GLN HE21 1 1
4 5919 1 1 51 GLN HE22 H 2.611 5.122 -4.716 1.00 . A A . 51 GLN HE22 1 1
4 5920 1 1 51 GLN HG2 H -0.303 3.549 -3.678 1.00 . A A . 51 GLN HG2 1 1
4 5921 1 1 51 GLN HG3 H -1.389 4.557 -4.633 1.00 . A A . 51 GLN HG3 1 1
4 5922 1 1 51 GLN N N -2.519 5.337 -0.746 1.00 . A A . 51 GLN N 1 1
4 5923 1 1 51 GLN NE2 N 1.822 4.719 -4.300 1.00 . A A . 51 GLN NE2 1 1
4 5924 1 1 51 GLN O O -0.423 3.288 -0.517 1.00 . A A . 51 GLN O 1 1
4 5925 1 1 51 GLN OE1 O 0.482 6.163 -5.378 1.00 . A A . 51 GLN OE1 1 1
4 5926 1 1 52 ILE C C -0.563 0.132 -2.389 1.00 . A A . 52 ILE C 1 1
4 5927 1 1 52 ILE CA C -1.374 0.801 -1.284 1.00 . A A . 52 ILE CA 1 1
4 5928 1 1 52 ILE CB C -2.505 -0.148 -0.847 1.00 . A A . 52 ILE CB 1 1
4 5929 1 1 52 ILE CD1 C -4.315 1.335 0.154 1.00 . A A . 52 ILE CD1 1 1
4 5930 1 1 52 ILE CG1 C -3.177 0.376 0.424 1.00 . A A . 52 ILE CG1 1 1
4 5931 1 1 52 ILE CG2 C -1.964 -1.552 -0.627 1.00 . A A . 52 ILE CG2 1 1
4 5932 1 1 52 ILE H H -2.653 2.111 -2.345 1.00 . A A . 52 ILE H 1 1
4 5933 1 1 52 ILE HA H -0.729 0.975 -0.434 1.00 . A A . 52 ILE HA 1 1
4 5934 1 1 52 ILE HB H -3.236 -0.190 -1.641 1.00 . A A . 52 ILE HB 1 1
4 5935 1 1 52 ILE HD11 H -5.238 0.913 0.527 1.00 . A A . 52 ILE HD11 1 1
4 5936 1 1 52 ILE HD12 H -4.122 2.273 0.654 1.00 . A A . 52 ILE HD12 1 1
4 5937 1 1 52 ILE HD13 H -4.401 1.504 -0.909 1.00 . A A . 52 ILE HD13 1 1
4 5938 1 1 52 ILE HG12 H -3.572 -0.457 0.984 1.00 . A A . 52 ILE HG12 1 1
4 5939 1 1 52 ILE HG13 H -2.442 0.892 1.024 1.00 . A A . 52 ILE HG13 1 1
4 5940 1 1 52 ILE HG21 H -2.676 -2.127 -0.053 1.00 . A A . 52 ILE HG21 1 1
4 5941 1 1 52 ILE HG22 H -1.803 -2.029 -1.582 1.00 . A A . 52 ILE HG22 1 1
4 5942 1 1 52 ILE HG23 H -1.029 -1.497 -0.089 1.00 . A A . 52 ILE HG23 1 1
4 5943 1 1 52 ILE N N -1.897 2.089 -1.722 1.00 . A A . 52 ILE N 1 1
4 5944 1 1 52 ILE O O -1.103 -0.241 -3.430 1.00 . A A . 52 ILE O 1 1
4 5945 1 1 53 ARG C C 1.976 -2.065 -2.709 1.00 . A A . 53 ARG C 1 1
4 5946 1 1 53 ARG CA C 1.622 -0.641 -3.130 1.00 . A A . 53 ARG CA 1 1
4 5947 1 1 53 ARG CB C 2.899 0.186 -3.294 1.00 . A A . 53 ARG CB 1 1
4 5948 1 1 53 ARG CD C 5.151 0.355 -4.397 1.00 . A A . 53 ARG CD 1 1
4 5949 1 1 53 ARG CG C 3.755 -0.244 -4.474 1.00 . A A . 53 ARG CG 1 1
4 5950 1 1 53 ARG CZ C 6.203 2.571 -4.241 1.00 . A A . 53 ARG CZ 1 1
4 5951 1 1 53 ARG H H 1.109 0.302 -1.306 1.00 . A A . 53 ARG H 1 1
4 5952 1 1 53 ARG HA H 1.103 -0.676 -4.075 1.00 . A A . 53 ARG HA 1 1
4 5953 1 1 53 ARG HB2 H 2.628 1.222 -3.433 1.00 . A A . 53 ARG HB2 1 1
4 5954 1 1 53 ARG HB3 H 3.491 0.094 -2.396 1.00 . A A . 53 ARG HB3 1 1
4 5955 1 1 53 ARG HD2 H 5.633 -0.004 -3.501 1.00 . A A . 53 ARG HD2 1 1
4 5956 1 1 53 ARG HD3 H 5.713 0.035 -5.261 1.00 . A A . 53 ARG HD3 1 1
4 5957 1 1 53 ARG HE H 4.245 2.252 -4.441 1.00 . A A . 53 ARG HE 1 1
4 5958 1 1 53 ARG HG2 H 3.838 -1.321 -4.474 1.00 . A A . 53 ARG HG2 1 1
4 5959 1 1 53 ARG HG3 H 3.282 0.083 -5.388 1.00 . A A . 53 ARG HG3 1 1
4 5960 1 1 53 ARG HH11 H 7.486 1.013 -4.154 1.00 . A A . 53 ARG HH11 1 1
4 5961 1 1 53 ARG HH12 H 8.215 2.581 -4.045 1.00 . A A . 53 ARG HH12 1 1
4 5962 1 1 53 ARG HH21 H 5.193 4.321 -4.299 1.00 . A A . 53 ARG HH21 1 1
4 5963 1 1 53 ARG HH22 H 6.910 4.462 -4.127 1.00 . A A . 53 ARG HH22 1 1
4 5964 1 1 53 ARG N N 0.737 -0.017 -2.154 1.00 . A A . 53 ARG N 1 1
4 5965 1 1 53 ARG NE N 5.119 1.815 -4.366 1.00 . A A . 53 ARG NE 1 1
4 5966 1 1 53 ARG NH1 N 7.400 2.009 -4.138 1.00 . A A . 53 ARG NH1 1 1
4 5967 1 1 53 ARG NH2 N 6.093 3.894 -4.221 1.00 . A A . 53 ARG NH2 1 1
4 5968 1 1 53 ARG O O 2.589 -2.280 -1.663 1.00 . A A . 53 ARG O 1 1
4 5969 1 1 54 TYR C C 2.446 -5.138 -4.463 1.00 . A A . 54 TYR C 1 1
4 5970 1 1 54 TYR CA C 1.858 -4.436 -3.243 1.00 . A A . 54 TYR CA 1 1
4 5971 1 1 54 TYR CB C 0.578 -5.146 -2.799 1.00 . A A . 54 TYR CB 1 1
4 5972 1 1 54 TYR CD1 C -1.119 -4.207 -4.416 1.00 . A A . 54 TYR CD1 1 1
4 5973 1 1 54 TYR CD2 C -0.722 -6.557 -4.441 1.00 . A A . 54 TYR CD2 1 1
4 5974 1 1 54 TYR CE1 C -2.050 -4.348 -5.427 1.00 . A A . 54 TYR CE1 1 1
4 5975 1 1 54 TYR CE2 C -1.651 -6.707 -5.453 1.00 . A A . 54 TYR CE2 1 1
4 5976 1 1 54 TYR CG C -0.440 -5.306 -3.906 1.00 . A A . 54 TYR CG 1 1
4 5977 1 1 54 TYR CZ C -2.312 -5.600 -5.942 1.00 . A A . 54 TYR CZ 1 1
4 5978 1 1 54 TYR H H 1.100 -2.799 -4.349 1.00 . A A . 54 TYR H 1 1
4 5979 1 1 54 TYR HA H 2.578 -4.476 -2.438 1.00 . A A . 54 TYR HA 1 1
4 5980 1 1 54 TYR HB2 H 0.828 -6.130 -2.435 1.00 . A A . 54 TYR HB2 1 1
4 5981 1 1 54 TYR HB3 H 0.117 -4.579 -2.004 1.00 . A A . 54 TYR HB3 1 1
4 5982 1 1 54 TYR HD1 H -0.912 -3.227 -4.010 1.00 . A A . 54 TYR HD1 1 1
4 5983 1 1 54 TYR HD2 H -0.203 -7.422 -4.055 1.00 . A A . 54 TYR HD2 1 1
4 5984 1 1 54 TYR HE1 H -2.569 -3.482 -5.810 1.00 . A A . 54 TYR HE1 1 1
4 5985 1 1 54 TYR HE2 H -1.857 -7.688 -5.856 1.00 . A A . 54 TYR HE2 1 1
4 5986 1 1 54 TYR HH H -4.104 -5.480 -6.628 1.00 . A A . 54 TYR HH 1 1
4 5987 1 1 54 TYR N N 1.585 -3.033 -3.530 1.00 . A A . 54 TYR N 1 1
4 5988 1 1 54 TYR O O 1.996 -4.929 -5.590 1.00 . A A . 54 TYR O 1 1
4 5989 1 1 54 TYR OH O -3.239 -5.747 -6.949 1.00 . A A . 54 TYR OH 1 1
4 5990 1 1 55 TRP C C 4.799 -7.954 -4.777 1.00 . A A . 55 TRP C 1 1
4 5991 1 1 55 TRP CA C 4.103 -6.706 -5.309 1.00 . A A . 55 TRP CA 1 1
4 5992 1 1 55 TRP CB C 5.114 -5.810 -6.026 1.00 . A A . 55 TRP CB 1 1
4 5993 1 1 55 TRP CD1 C 7.555 -5.876 -5.248 1.00 . A A . 55 TRP CD1 1 1
4 5994 1 1 55 TRP CD2 C 6.255 -4.473 -4.083 1.00 . A A . 55 TRP CD2 1 1
4 5995 1 1 55 TRP CE2 C 7.561 -4.415 -3.559 1.00 . A A . 55 TRP CE2 1 1
4 5996 1 1 55 TRP CE3 C 5.263 -3.673 -3.510 1.00 . A A . 55 TRP CE3 1 1
4 5997 1 1 55 TRP CG C 6.273 -5.413 -5.163 1.00 . A A . 55 TRP CG 1 1
4 5998 1 1 55 TRP CH2 C 6.906 -2.818 -1.947 1.00 . A A . 55 TRP CH2 1 1
4 5999 1 1 55 TRP CZ2 C 7.897 -3.590 -2.489 1.00 . A A . 55 TRP CZ2 1 1
4 6000 1 1 55 TRP CZ3 C 5.598 -2.856 -2.447 1.00 . A A . 55 TRP CZ3 1 1
4 6001 1 1 55 TRP H H 3.767 -6.097 -3.309 1.00 . A A . 55 TRP H 1 1
4 6002 1 1 55 TRP HA H 3.339 -7.006 -6.012 1.00 . A A . 55 TRP HA 1 1
4 6003 1 1 55 TRP HB2 H 5.504 -6.334 -6.887 1.00 . A A . 55 TRP HB2 1 1
4 6004 1 1 55 TRP HB3 H 4.617 -4.909 -6.353 1.00 . A A . 55 TRP HB3 1 1
4 6005 1 1 55 TRP HD1 H 7.892 -6.605 -5.969 1.00 . A A . 55 TRP HD1 1 1
4 6006 1 1 55 TRP HE1 H 9.291 -5.448 -4.145 1.00 . A A . 55 TRP HE1 1 1
4 6007 1 1 55 TRP HE3 H 4.249 -3.688 -3.882 1.00 . A A . 55 TRP HE3 1 1
4 6008 1 1 55 TRP HH2 H 7.123 -2.165 -1.116 1.00 . A A . 55 TRP HH2 1 1
4 6009 1 1 55 TRP HZ2 H 8.901 -3.550 -2.092 1.00 . A A . 55 TRP HZ2 1 1
4 6010 1 1 55 TRP HZ3 H 4.845 -2.231 -1.991 1.00 . A A . 55 TRP HZ3 1 1
4 6011 1 1 55 TRP N N 3.453 -5.972 -4.230 1.00 . A A . 55 TRP N 1 1
4 6012 1 1 55 TRP NE1 N 8.335 -5.281 -4.286 1.00 . A A . 55 TRP NE1 1 1
4 6013 1 1 55 TRP O O 5.221 -7.995 -3.622 1.00 . A A . 55 TRP O 1 1
4 6014 1 1 56 ALA C C 7.064 -10.026 -5.065 1.00 . A A . 56 ALA C 1 1
4 6015 1 1 56 ALA CA C 5.562 -10.218 -5.241 1.00 . A A . 56 ALA CA 1 1
4 6016 1 1 56 ALA CB C 5.283 -11.298 -6.276 1.00 . A A . 56 ALA CB 1 1
4 6017 1 1 56 ALA H H 4.559 -8.876 -6.534 1.00 . A A . 56 ALA H 1 1
4 6018 1 1 56 ALA HA H 5.137 -10.537 -4.300 1.00 . A A . 56 ALA HA 1 1
4 6019 1 1 56 ALA HB1 H 5.758 -11.033 -7.209 1.00 . A A . 56 ALA HB1 1 1
4 6020 1 1 56 ALA HB2 H 5.678 -12.241 -5.926 1.00 . A A . 56 ALA HB2 1 1
4 6021 1 1 56 ALA HB3 H 4.218 -11.386 -6.426 1.00 . A A . 56 ALA HB3 1 1
4 6022 1 1 56 ALA N N 4.915 -8.970 -5.626 1.00 . A A . 56 ALA N 1 1
4 6023 1 1 56 ALA O O 7.701 -9.300 -5.828 1.00 . A A . 56 ALA O 1 1
4 6024 1 1 57 ALA C C 9.870 -10.722 -5.058 1.00 . A A . 57 ALA C 1 1
4 6025 1 1 57 ALA CA C 9.053 -10.582 -3.778 1.00 . A A . 57 ALA CA 1 1
4 6026 1 1 57 ALA CB C 9.469 -11.640 -2.766 1.00 . A A . 57 ALA CB 1 1
4 6027 1 1 57 ALA H H 7.065 -11.243 -3.479 1.00 . A A . 57 ALA H 1 1
4 6028 1 1 57 ALA HA H 9.244 -9.611 -3.345 1.00 . A A . 57 ALA HA 1 1
4 6029 1 1 57 ALA HB1 H 10.271 -12.235 -3.177 1.00 . A A . 57 ALA HB1 1 1
4 6030 1 1 57 ALA HB2 H 9.806 -11.157 -1.860 1.00 . A A . 57 ALA HB2 1 1
4 6031 1 1 57 ALA HB3 H 8.626 -12.276 -2.543 1.00 . A A . 57 ALA HB3 1 1
4 6032 1 1 57 ALA N N 7.625 -10.680 -4.053 1.00 . A A . 57 ALA N 1 1
4 6033 1 1 57 ALA O O 10.972 -10.184 -5.165 1.00 . A A . 57 ALA O 1 1
4 6034 1 1 58 HIS C C 9.854 -10.437 -8.204 1.00 . A A . 58 HIS C 1 1
4 6035 1 1 58 HIS CA C 10.001 -11.659 -7.301 1.00 . A A . 58 HIS CA 1 1
4 6036 1 1 58 HIS CB C 9.441 -12.896 -8.003 1.00 . A A . 58 HIS CB 1 1
4 6037 1 1 58 HIS CD2 C 7.591 -11.906 -9.527 1.00 . A A . 58 HIS CD2 1 1
4 6038 1 1 58 HIS CE1 C 5.880 -13.010 -8.714 1.00 . A A . 58 HIS CE1 1 1
4 6039 1 1 58 HIS CG C 8.055 -12.705 -8.539 1.00 . A A . 58 HIS CG 1 1
4 6040 1 1 58 HIS H H 8.441 -11.852 -5.883 1.00 . A A . 58 HIS H 1 1
4 6041 1 1 58 HIS HA H 11.049 -11.816 -7.097 1.00 . A A . 58 HIS HA 1 1
4 6042 1 1 58 HIS HB2 H 10.084 -13.154 -8.832 1.00 . A A . 58 HIS HB2 1 1
4 6043 1 1 58 HIS HB3 H 9.416 -13.719 -7.303 1.00 . A A . 58 HIS HB3 1 1
4 6044 1 1 58 HIS HD1 H 6.970 -14.041 -7.323 1.00 . A A . 58 HIS HD1 1 1
4 6045 1 1 58 HIS HD2 H 8.176 -11.229 -10.134 1.00 . A A . 58 HIS HD2 1 1
4 6046 1 1 58 HIS HE1 H 4.877 -13.374 -8.548 1.00 . A A . 58 HIS HE1 1 1
4 6047 1 1 58 HIS HE2 H 5.645 -11.736 -10.300 1.00 . A A . 58 HIS HE2 1 1
4 6048 1 1 58 HIS N N 9.322 -11.448 -6.027 1.00 . A A . 58 HIS N 1 1
4 6049 1 1 58 HIS ND1 N 6.959 -13.383 -8.049 1.00 . A A . 58 HIS ND1 1 1
4 6050 1 1 58 HIS NE2 N 6.236 -12.113 -9.616 1.00 . A A . 58 HIS NE2 1 1
4 6051 1 1 58 HIS O O 10.750 -10.120 -8.986 1.00 . A A . 58 HIS O 1 1
4 6052 1 1 59 ASP C C 9.366 -7.419 -8.482 1.00 . A A . 59 ASP C 1 1
4 6053 1 1 59 ASP CA C 8.454 -8.571 -8.895 1.00 . A A . 59 ASP CA 1 1
4 6054 1 1 59 ASP CB C 6.990 -8.152 -8.760 1.00 . A A . 59 ASP CB 1 1
4 6055 1 1 59 ASP CG C 6.463 -7.475 -10.009 1.00 . A A . 59 ASP CG 1 1
4 6056 1 1 59 ASP H H 8.042 -10.060 -7.449 1.00 . A A . 59 ASP H 1 1
4 6057 1 1 59 ASP HA H 8.654 -8.818 -9.927 1.00 . A A . 59 ASP HA 1 1
4 6058 1 1 59 ASP HB2 H 6.388 -9.028 -8.567 1.00 . A A . 59 ASP HB2 1 1
4 6059 1 1 59 ASP HB3 H 6.894 -7.465 -7.932 1.00 . A A . 59 ASP HB3 1 1
4 6060 1 1 59 ASP N N 8.718 -9.757 -8.090 1.00 . A A . 59 ASP N 1 1
4 6061 1 1 59 ASP O O 10.105 -7.519 -7.502 1.00 . A A . 59 ASP O 1 1
4 6062 1 1 59 ASP OD1 O 7.081 -7.644 -11.081 1.00 . A A . 59 ASP OD1 1 1
4 6063 1 1 59 ASP OD2 O 5.432 -6.775 -9.916 1.00 . A A . 59 ASP OD2 1 1
4 6064 1 1 60 LYS C C 9.274 -4.011 -8.414 1.00 . A A . 60 LYS C 1 1
4 6065 1 1 60 LYS CA C 10.128 -5.155 -8.948 1.00 . A A . 60 LYS CA 1 1
4 6066 1 1 60 LYS CB C 10.871 -4.705 -10.209 1.00 . A A . 60 LYS CB 1 1
4 6067 1 1 60 LYS CD C 12.816 -6.293 -10.300 1.00 . A A . 60 LYS CD 1 1
4 6068 1 1 60 LYS CE C 13.945 -5.306 -10.554 1.00 . A A . 60 LYS CE 1 1
4 6069 1 1 60 LYS CG C 11.526 -5.846 -10.968 1.00 . A A . 60 LYS CG 1 1
4 6070 1 1 60 LYS H H 8.699 -6.307 -10.003 1.00 . A A . 60 LYS H 1 1
4 6071 1 1 60 LYS HA H 10.850 -5.432 -8.195 1.00 . A A . 60 LYS HA 1 1
4 6072 1 1 60 LYS HB2 H 10.170 -4.216 -10.869 1.00 . A A . 60 LYS HB2 1 1
4 6073 1 1 60 LYS HB3 H 11.639 -4.000 -9.927 1.00 . A A . 60 LYS HB3 1 1
4 6074 1 1 60 LYS HD2 H 12.652 -6.369 -9.235 1.00 . A A . 60 LYS HD2 1 1
4 6075 1 1 60 LYS HD3 H 13.098 -7.259 -10.693 1.00 . A A . 60 LYS HD3 1 1
4 6076 1 1 60 LYS HE2 H 13.553 -4.303 -10.482 1.00 . A A . 60 LYS HE2 1 1
4 6077 1 1 60 LYS HE3 H 14.706 -5.449 -9.801 1.00 . A A . 60 LYS HE3 1 1
4 6078 1 1 60 LYS HG2 H 10.844 -6.682 -11.004 1.00 . A A . 60 LYS HG2 1 1
4 6079 1 1 60 LYS HG3 H 11.747 -5.517 -11.974 1.00 . A A . 60 LYS HG3 1 1
4 6080 1 1 60 LYS HZ1 H 14.861 -4.577 -12.284 1.00 . A A . 60 LYS HZ1 1 1
4 6081 1 1 60 LYS HZ2 H 13.860 -5.916 -12.550 1.00 . A A . 60 LYS HZ2 1 1
4 6082 1 1 60 LYS HZ3 H 15.378 -6.124 -11.834 1.00 . A A . 60 LYS HZ3 1 1
4 6083 1 1 60 LYS N N 9.309 -6.327 -9.235 1.00 . A A . 60 LYS N 1 1
4 6084 1 1 60 LYS NZ N 14.554 -5.494 -11.900 1.00 . A A . 60 LYS NZ 1 1
4 6085 1 1 60 LYS O O 8.048 -4.036 -8.523 1.00 . A A . 60 LYS O 1 1
4 6086 1 1 61 GLU C C 8.534 -1.061 -8.390 1.00 . A A . 61 GLU C 1 1
4 6087 1 1 61 GLU CA C 9.227 -1.854 -7.286 1.00 . A A . 61 GLU CA 1 1
4 6088 1 1 61 GLU CB C 10.202 -0.950 -6.529 1.00 . A A . 61 GLU CB 1 1
4 6089 1 1 61 GLU CD C 10.509 1.083 -5.061 1.00 . A A . 61 GLU CD 1 1
4 6090 1 1 61 GLU CG C 9.520 0.159 -5.745 1.00 . A A . 61 GLU CG 1 1
4 6091 1 1 61 GLU H H 10.906 -3.045 -7.780 1.00 . A A . 61 GLU H 1 1
4 6092 1 1 61 GLU HA H 8.479 -2.219 -6.598 1.00 . A A . 61 GLU HA 1 1
4 6093 1 1 61 GLU HB2 H 10.771 -1.554 -5.838 1.00 . A A . 61 GLU HB2 1 1
4 6094 1 1 61 GLU HB3 H 10.878 -0.497 -7.239 1.00 . A A . 61 GLU HB3 1 1
4 6095 1 1 61 GLU HG2 H 8.916 0.742 -6.424 1.00 . A A . 61 GLU HG2 1 1
4 6096 1 1 61 GLU HG3 H 8.886 -0.287 -4.993 1.00 . A A . 61 GLU HG3 1 1
4 6097 1 1 61 GLU N N 9.929 -3.008 -7.837 1.00 . A A . 61 GLU N 1 1
4 6098 1 1 61 GLU O O 7.630 -0.270 -8.125 1.00 . A A . 61 GLU O 1 1
4 6099 1 1 61 GLU OE1 O 11.217 0.619 -4.143 1.00 . A A . 61 GLU OE1 1 1
4 6100 1 1 61 GLU OE2 O 10.574 2.269 -5.445 1.00 . A A . 61 GLU OE2 1 1
4 6101 1 1 62 GLU C C 7.190 -1.352 -11.327 1.00 . A A . 62 GLU C 1 1
4 6102 1 1 62 GLU CA C 8.387 -0.585 -10.772 1.00 . A A . 62 GLU CA 1 1
4 6103 1 1 62 GLU CB C 9.439 -0.397 -11.868 1.00 . A A . 62 GLU CB 1 1
4 6104 1 1 62 GLU CD C 11.172 -1.514 -13.326 1.00 . A A . 62 GLU CD 1 1
4 6105 1 1 62 GLU CG C 10.335 -1.608 -12.066 1.00 . A A . 62 GLU CG 1 1
4 6106 1 1 62 GLU H H 9.689 -1.924 -9.776 1.00 . A A . 62 GLU H 1 1
4 6107 1 1 62 GLU HA H 8.053 0.385 -10.437 1.00 . A A . 62 GLU HA 1 1
4 6108 1 1 62 GLU HB2 H 8.936 -0.190 -12.801 1.00 . A A . 62 GLU HB2 1 1
4 6109 1 1 62 GLU HB3 H 10.061 0.447 -11.611 1.00 . A A . 62 GLU HB3 1 1
4 6110 1 1 62 GLU HG2 H 10.997 -1.692 -11.217 1.00 . A A . 62 GLU HG2 1 1
4 6111 1 1 62 GLU HG3 H 9.716 -2.492 -12.127 1.00 . A A . 62 GLU HG3 1 1
4 6112 1 1 62 GLU N N 8.965 -1.281 -9.628 1.00 . A A . 62 GLU N 1 1
4 6113 1 1 62 GLU O O 6.358 -0.793 -12.041 1.00 . A A . 62 GLU O 1 1
4 6114 1 1 62 GLU OE1 O 10.835 -0.692 -14.203 1.00 . A A . 62 GLU OE1 1 1
4 6115 1 1 62 GLU OE2 O 12.166 -2.263 -13.435 1.00 . A A . 62 GLU OE2 1 1
4 6116 1 1 63 ALA C C 4.969 -3.668 -10.366 1.00 . A A . 63 ALA C 1 1
4 6117 1 1 63 ALA CA C 6.017 -3.481 -11.457 1.00 . A A . 63 ALA CA 1 1
4 6118 1 1 63 ALA CB C 6.550 -4.830 -11.918 1.00 . A A . 63 ALA CB 1 1
4 6119 1 1 63 ALA H H 7.806 -3.025 -10.422 1.00 . A A . 63 ALA H 1 1
4 6120 1 1 63 ALA HA H 5.557 -2.994 -12.305 1.00 . A A . 63 ALA HA 1 1
4 6121 1 1 63 ALA HB1 H 5.775 -5.358 -12.453 1.00 . A A . 63 ALA HB1 1 1
4 6122 1 1 63 ALA HB2 H 7.398 -4.678 -12.569 1.00 . A A . 63 ALA HB2 1 1
4 6123 1 1 63 ALA HB3 H 6.854 -5.409 -11.059 1.00 . A A . 63 ALA HB3 1 1
4 6124 1 1 63 ALA N N 7.112 -2.637 -10.994 1.00 . A A . 63 ALA N 1 1
4 6125 1 1 63 ALA O O 4.090 -4.522 -10.476 1.00 . A A . 63 ALA O 1 1
4 6126 1 1 64 ALA C C 2.833 -2.205 -8.527 1.00 . A A . 64 ALA C 1 1
4 6127 1 1 64 ALA CA C 4.128 -2.941 -8.201 1.00 . A A . 64 ALA CA 1 1
4 6128 1 1 64 ALA CB C 4.756 -2.373 -6.937 1.00 . A A . 64 ALA CB 1 1
4 6129 1 1 64 ALA H H 5.791 -2.203 -9.282 1.00 . A A . 64 ALA H 1 1
4 6130 1 1 64 ALA HA H 3.903 -3.983 -8.026 1.00 . A A . 64 ALA HA 1 1
4 6131 1 1 64 ALA HB1 H 5.006 -1.335 -7.095 1.00 . A A . 64 ALA HB1 1 1
4 6132 1 1 64 ALA HB2 H 4.055 -2.456 -6.119 1.00 . A A . 64 ALA HB2 1 1
4 6133 1 1 64 ALA HB3 H 5.652 -2.928 -6.701 1.00 . A A . 64 ALA HB3 1 1
4 6134 1 1 64 ALA N N 5.069 -2.864 -9.312 1.00 . A A . 64 ALA N 1 1
4 6135 1 1 64 ALA O O 2.855 -1.088 -9.042 1.00 . A A . 64 ALA O 1 1
4 6136 1 1 65 ASN C C 0.051 -1.206 -7.421 1.00 . A A . 65 ASN C 1 1
4 6137 1 1 65 ASN CA C 0.399 -2.243 -8.484 1.00 . A A . 65 ASN CA 1 1
4 6138 1 1 65 ASN CB C -0.679 -3.328 -8.528 1.00 . A A . 65 ASN CB 1 1
4 6139 1 1 65 ASN CG C -0.402 -4.377 -9.586 1.00 . A A . 65 ASN CG 1 1
4 6140 1 1 65 ASN H H 1.751 -3.727 -7.813 1.00 . A A . 65 ASN H 1 1
4 6141 1 1 65 ASN HA H 0.445 -1.755 -9.446 1.00 . A A . 65 ASN HA 1 1
4 6142 1 1 65 ASN HB2 H -0.727 -3.818 -7.566 1.00 . A A . 65 ASN HB2 1 1
4 6143 1 1 65 ASN HB3 H -1.633 -2.870 -8.741 1.00 . A A . 65 ASN HB3 1 1
4 6144 1 1 65 ASN HD21 H -1.716 -5.609 -8.744 1.00 . A A . 65 ASN HD21 1 1
4 6145 1 1 65 ASN HD22 H -0.922 -6.209 -10.156 1.00 . A A . 65 ASN HD22 1 1
4 6146 1 1 65 ASN N N 1.705 -2.838 -8.223 1.00 . A A . 65 ASN N 1 1
4 6147 1 1 65 ASN ND2 N -1.082 -5.513 -9.486 1.00 . A A . 65 ASN ND2 1 1
4 6148 1 1 65 ASN O O 0.593 -1.229 -6.316 1.00 . A A . 65 ASN O 1 1
4 6149 1 1 65 ASN OD1 O 0.414 -4.168 -10.484 1.00 . A A . 65 ASN OD1 1 1
4 6150 1 1 66 ARG C C -2.786 0.705 -6.618 1.00 . A A . 66 ARG C 1 1
4 6151 1 1 66 ARG CA C -1.277 0.748 -6.839 1.00 . A A . 66 ARG CA 1 1
4 6152 1 1 66 ARG CB C -0.868 2.123 -7.370 1.00 . A A . 66 ARG CB 1 1
4 6153 1 1 66 ARG CD C 1.576 2.068 -7.955 1.00 . A A . 66 ARG CD 1 1
4 6154 1 1 66 ARG CG C 0.533 2.544 -6.956 1.00 . A A . 66 ARG CG 1 1
4 6155 1 1 66 ARG CZ C 3.038 4.044 -8.018 1.00 . A A . 66 ARG CZ 1 1
4 6156 1 1 66 ARG H H -1.253 -0.331 -8.659 1.00 . A A . 66 ARG H 1 1
4 6157 1 1 66 ARG HA H -0.782 0.575 -5.895 1.00 . A A . 66 ARG HA 1 1
4 6158 1 1 66 ARG HB2 H -0.910 2.106 -8.449 1.00 . A A . 66 ARG HB2 1 1
4 6159 1 1 66 ARG HB3 H -1.565 2.860 -7.002 1.00 . A A . 66 ARG HB3 1 1
4 6160 1 1 66 ARG HD2 H 1.723 1.007 -7.823 1.00 . A A . 66 ARG HD2 1 1
4 6161 1 1 66 ARG HD3 H 1.212 2.260 -8.953 1.00 . A A . 66 ARG HD3 1 1
4 6162 1 1 66 ARG HE H 3.614 2.217 -7.463 1.00 . A A . 66 ARG HE 1 1
4 6163 1 1 66 ARG HG2 H 0.572 3.622 -6.897 1.00 . A A . 66 ARG HG2 1 1
4 6164 1 1 66 ARG HG3 H 0.754 2.120 -5.988 1.00 . A A . 66 ARG HG3 1 1
4 6165 1 1 66 ARG HH11 H 1.129 4.381 -8.584 1.00 . A A . 66 ARG HH11 1 1
4 6166 1 1 66 ARG HH12 H 2.170 5.765 -8.623 1.00 . A A . 66 ARG HH12 1 1
4 6167 1 1 66 ARG HH21 H 4.995 4.031 -7.511 1.00 . A A . 66 ARG HH21 1 1
4 6168 1 1 66 ARG HH22 H 4.369 5.565 -8.014 1.00 . A A . 66 ARG HH22 1 1
4 6169 1 1 66 ARG N N -0.857 -0.298 -7.763 1.00 . A A . 66 ARG N 1 1
4 6170 1 1 66 ARG NE N 2.855 2.750 -7.777 1.00 . A A . 66 ARG NE 1 1
4 6171 1 1 66 ARG NH1 N 2.029 4.791 -8.444 1.00 . A A . 66 ARG NH1 1 1
4 6172 1 1 66 ARG NH2 N 4.232 4.592 -7.832 1.00 . A A . 66 ARG NH2 1 1
4 6173 1 1 66 ARG O O -3.562 0.652 -7.572 1.00 . A A . 66 ARG O 1 1
4 6174 1 1 67 VAL C C -5.020 1.938 -4.233 1.00 . A A . 67 VAL C 1 1
4 6175 1 1 67 VAL CA C -4.611 0.691 -5.007 1.00 . A A . 67 VAL CA 1 1
4 6176 1 1 67 VAL CB C -4.952 -0.555 -4.169 1.00 . A A . 67 VAL CB 1 1
4 6177 1 1 67 VAL CG1 C -6.457 -0.677 -3.980 1.00 . A A . 67 VAL CG1 1 1
4 6178 1 1 67 VAL CG2 C -4.386 -1.807 -4.821 1.00 . A A . 67 VAL CG2 1 1
4 6179 1 1 67 VAL H H -2.529 0.769 -4.636 1.00 . A A . 67 VAL H 1 1
4 6180 1 1 67 VAL HA H -5.179 0.647 -5.926 1.00 . A A . 67 VAL HA 1 1
4 6181 1 1 67 VAL HB H -4.498 -0.445 -3.195 1.00 . A A . 67 VAL HB 1 1
4 6182 1 1 67 VAL HG11 H -6.698 -0.572 -2.933 1.00 . A A . 67 VAL HG11 1 1
4 6183 1 1 67 VAL HG12 H -6.955 0.098 -4.545 1.00 . A A . 67 VAL HG12 1 1
4 6184 1 1 67 VAL HG13 H -6.786 -1.645 -4.329 1.00 . A A . 67 VAL HG13 1 1
4 6185 1 1 67 VAL HG21 H -4.730 -2.680 -4.286 1.00 . A A . 67 VAL HG21 1 1
4 6186 1 1 67 VAL HG22 H -4.717 -1.859 -5.848 1.00 . A A . 67 VAL HG22 1 1
4 6187 1 1 67 VAL HG23 H -3.306 -1.771 -4.793 1.00 . A A . 67 VAL HG23 1 1
4 6188 1 1 67 VAL N N -3.195 0.727 -5.354 1.00 . A A . 67 VAL N 1 1
4 6189 1 1 67 VAL O O -4.744 2.057 -3.039 1.00 . A A . 67 VAL O 1 1
4 6190 1 1 68 GLN C C -7.591 4.010 -3.882 1.00 . A A . 68 GLN C 1 1
4 6191 1 1 68 GLN CA C -6.126 4.105 -4.295 1.00 . A A . 68 GLN CA 1 1
4 6192 1 1 68 GLN CB C -5.929 5.283 -5.252 1.00 . A A . 68 GLN CB 1 1
4 6193 1 1 68 GLN CD C -6.900 7.524 -5.897 1.00 . A A . 68 GLN CD 1 1
4 6194 1 1 68 GLN CG C -6.562 6.576 -4.764 1.00 . A A . 68 GLN CG 1 1
4 6195 1 1 68 GLN H H -5.869 2.713 -5.868 1.00 . A A . 68 GLN H 1 1
4 6196 1 1 68 GLN HA H -5.526 4.266 -3.413 1.00 . A A . 68 GLN HA 1 1
4 6197 1 1 68 GLN HB2 H -4.871 5.452 -5.383 1.00 . A A . 68 GLN HB2 1 1
4 6198 1 1 68 GLN HB3 H -6.366 5.032 -6.207 1.00 . A A . 68 GLN HB3 1 1
4 6199 1 1 68 GLN HE21 H -8.839 7.360 -5.489 1.00 . A A . 68 GLN HE21 1 1
4 6200 1 1 68 GLN HE22 H -8.434 8.397 -6.810 1.00 . A A . 68 GLN HE22 1 1
4 6201 1 1 68 GLN HG2 H -7.471 6.338 -4.231 1.00 . A A . 68 GLN HG2 1 1
4 6202 1 1 68 GLN HG3 H -5.872 7.068 -4.094 1.00 . A A . 68 GLN HG3 1 1
4 6203 1 1 68 GLN N N -5.679 2.866 -4.920 1.00 . A A . 68 GLN N 1 1
4 6204 1 1 68 GLN NE2 N -8.188 7.787 -6.085 1.00 . A A . 68 GLN NE2 1 1
4 6205 1 1 68 GLN O O -8.454 3.674 -4.693 1.00 . A A . 68 GLN O 1 1
4 6206 1 1 68 GLN OE1 O -6.013 8.016 -6.595 1.00 . A A . 68 GLN OE1 1 1
4 6207 1 1 69 VAL C C -9.602 5.566 -1.413 1.00 . A A . 69 VAL C 1 1
4 6208 1 1 69 VAL CA C -9.225 4.255 -2.095 1.00 . A A . 69 VAL CA 1 1
4 6209 1 1 69 VAL CB C -9.398 3.099 -1.092 1.00 . A A . 69 VAL CB 1 1
4 6210 1 1 69 VAL CG1 C -9.192 1.759 -1.781 1.00 . A A . 69 VAL CG1 1 1
4 6211 1 1 69 VAL CG2 C -8.439 3.260 0.077 1.00 . A A . 69 VAL CG2 1 1
4 6212 1 1 69 VAL H H -7.133 4.568 -2.017 1.00 . A A . 69 VAL H 1 1
4 6213 1 1 69 VAL HA H -9.894 4.087 -2.926 1.00 . A A . 69 VAL HA 1 1
4 6214 1 1 69 VAL HB H -10.408 3.130 -0.709 1.00 . A A . 69 VAL HB 1 1
4 6215 1 1 69 VAL HG11 H -8.267 1.317 -1.439 1.00 . A A . 69 VAL HG11 1 1
4 6216 1 1 69 VAL HG12 H -10.016 1.102 -1.544 1.00 . A A . 69 VAL HG12 1 1
4 6217 1 1 69 VAL HG13 H -9.146 1.908 -2.850 1.00 . A A . 69 VAL HG13 1 1
4 6218 1 1 69 VAL HG21 H -8.547 4.248 0.499 1.00 . A A . 69 VAL HG21 1 1
4 6219 1 1 69 VAL HG22 H -8.663 2.520 0.831 1.00 . A A . 69 VAL HG22 1 1
4 6220 1 1 69 VAL HG23 H -7.424 3.126 -0.268 1.00 . A A . 69 VAL HG23 1 1
4 6221 1 1 69 VAL N N -7.864 4.307 -2.616 1.00 . A A . 69 VAL N 1 1
4 6222 1 1 69 VAL O O -8.776 6.469 -1.276 1.00 . A A . 69 VAL O 1 1
4 6223 1 1 70 THR C C -10.677 7.050 1.038 1.00 . A A . 70 THR C 1 1
4 6224 1 1 70 THR CA C -11.346 6.864 -0.319 1.00 . A A . 70 THR CA 1 1
4 6225 1 1 70 THR CB C -12.873 6.817 -0.124 1.00 . A A . 70 THR CB 1 1
4 6226 1 1 70 THR CG2 C -13.594 7.056 -1.442 1.00 . A A . 70 THR CG2 1 1
4 6227 1 1 70 THR H H -11.469 4.911 -1.125 1.00 . A A . 70 THR H 1 1
4 6228 1 1 70 THR HA H -11.110 7.713 -0.945 1.00 . A A . 70 THR HA 1 1
4 6229 1 1 70 THR HB H -13.157 7.595 0.570 1.00 . A A . 70 THR HB 1 1
4 6230 1 1 70 THR HG1 H -12.551 5.204 0.963 1.00 . A A . 70 THR HG1 1 1
4 6231 1 1 70 THR HG21 H -12.950 6.774 -2.261 1.00 . A A . 70 THR HG21 1 1
4 6232 1 1 70 THR HG22 H -13.850 8.102 -1.529 1.00 . A A . 70 THR HG22 1 1
4 6233 1 1 70 THR HG23 H -14.495 6.461 -1.472 1.00 . A A . 70 THR HG23 1 1
4 6234 1 1 70 THR N N -10.858 5.664 -0.986 1.00 . A A . 70 THR N 1 1
4 6235 1 1 70 THR O O -10.525 6.095 1.801 1.00 . A A . 70 THR O 1 1
4 6236 1 1 70 THR OG1 O -13.259 5.547 0.413 1.00 . A A . 70 THR OG1 1 1
4 6237 1 1 71 SER C C -10.468 8.115 3.779 1.00 . A A . 71 SER C 1 1
4 6238 1 1 71 SER CA C -9.626 8.593 2.600 1.00 . A A . 71 SER CA 1 1
4 6239 1 1 71 SER CB C -9.376 10.098 2.714 1.00 . A A . 71 SER CB 1 1
4 6240 1 1 71 SER H H -10.431 9.002 0.685 1.00 . A A . 71 SER H 1 1
4 6241 1 1 71 SER HA H -8.678 8.077 2.617 1.00 . A A . 71 SER HA 1 1
4 6242 1 1 71 SER HB2 H -8.970 10.320 3.689 1.00 . A A . 71 SER HB2 1 1
4 6243 1 1 71 SER HB3 H -8.672 10.402 1.953 1.00 . A A . 71 SER HB3 1 1
4 6244 1 1 71 SER HG H -10.774 10.907 1.607 1.00 . A A . 71 SER HG 1 1
4 6245 1 1 71 SER N N -10.281 8.283 1.334 1.00 . A A . 71 SER N 1 1
4 6246 1 1 71 SER O O -9.973 7.992 4.899 1.00 . A A . 71 SER O 1 1
4 6247 1 1 71 SER OG O -10.578 10.829 2.543 1.00 . A A . 71 SER OG 1 1
4 6248 1 1 72 GLN C C -12.432 5.902 4.854 1.00 . A A . 72 GLN C 1 1
4 6249 1 1 72 GLN CA C -12.654 7.382 4.556 1.00 . A A . 72 GLN CA 1 1
4 6250 1 1 72 GLN CB C -14.106 7.617 4.133 1.00 . A A . 72 GLN CB 1 1
4 6251 1 1 72 GLN CD C -14.334 9.929 5.125 1.00 . A A . 72 GLN CD 1 1
4 6252 1 1 72 GLN CG C -14.435 9.078 3.875 1.00 . A A . 72 GLN CG 1 1
4 6253 1 1 72 GLN H H -12.078 7.962 2.604 1.00 . A A . 72 GLN H 1 1
4 6254 1 1 72 GLN HA H -12.453 7.950 5.451 1.00 . A A . 72 GLN HA 1 1
4 6255 1 1 72 GLN HB2 H -14.299 7.060 3.228 1.00 . A A . 72 GLN HB2 1 1
4 6256 1 1 72 GLN HB3 H -14.758 7.256 4.914 1.00 . A A . 72 GLN HB3 1 1
4 6257 1 1 72 GLN HE21 H -12.433 10.344 4.719 1.00 . A A . 72 GLN HE21 1 1
4 6258 1 1 72 GLN HE22 H -13.066 11.057 6.159 1.00 . A A . 72 GLN HE22 1 1
4 6259 1 1 72 GLN HG2 H -13.745 9.464 3.139 1.00 . A A . 72 GLN HG2 1 1
4 6260 1 1 72 GLN HG3 H -15.443 9.144 3.492 1.00 . A A . 72 GLN HG3 1 1
4 6261 1 1 72 GLN N N -11.743 7.846 3.517 1.00 . A A . 72 GLN N 1 1
4 6262 1 1 72 GLN NE2 N -13.159 10.501 5.359 1.00 . A A . 72 GLN NE2 1 1
4 6263 1 1 72 GLN O O -12.608 5.455 5.987 1.00 . A A . 72 GLN O 1 1
4 6264 1 1 72 GLN OE1 O -15.302 10.071 5.873 1.00 . A A . 72 GLN OE1 1 1
4 6265 1 1 73 GLU C C -10.635 3.466 4.932 1.00 . A A . 73 GLU C 1 1
4 6266 1 1 73 GLU CA C -11.802 3.719 3.982 1.00 . A A . 73 GLU CA 1 1
4 6267 1 1 73 GLU CB C -11.515 3.080 2.622 1.00 . A A . 73 GLU CB 1 1
4 6268 1 1 73 GLU CD C -13.109 1.153 2.267 1.00 . A A . 73 GLU CD 1 1
4 6269 1 1 73 GLU CG C -12.761 2.584 1.907 1.00 . A A . 73 GLU CG 1 1
4 6270 1 1 73 GLU H H -11.923 5.563 2.950 1.00 . A A . 73 GLU H 1 1
4 6271 1 1 73 GLU HA H -12.692 3.273 4.398 1.00 . A A . 73 GLU HA 1 1
4 6272 1 1 73 GLU HB2 H -11.028 3.808 1.991 1.00 . A A . 73 GLU HB2 1 1
4 6273 1 1 73 GLU HB3 H -10.850 2.241 2.766 1.00 . A A . 73 GLU HB3 1 1
4 6274 1 1 73 GLU HG2 H -13.591 3.219 2.177 1.00 . A A . 73 GLU HG2 1 1
4 6275 1 1 73 GLU HG3 H -12.596 2.642 0.842 1.00 . A A . 73 GLU HG3 1 1
4 6276 1 1 73 GLU N N -12.046 5.149 3.829 1.00 . A A . 73 GLU N 1 1
4 6277 1 1 73 GLU O O -9.471 3.554 4.540 1.00 . A A . 73 GLU O 1 1
4 6278 1 1 73 GLU OE1 O -13.400 0.894 3.454 1.00 . A A . 73 GLU OE1 1 1
4 6279 1 1 73 GLU OE2 O -13.090 0.292 1.363 1.00 . A A . 73 GLU OE2 1 1
4 6280 1 1 74 TYR C C -9.072 1.693 6.791 1.00 . A A . 74 TYR C 1 1
4 6281 1 1 74 TYR CA C -9.934 2.887 7.189 1.00 . A A . 74 TYR CA 1 1
4 6282 1 1 74 TYR CB C -10.585 2.629 8.550 1.00 . A A . 74 TYR CB 1 1
4 6283 1 1 74 TYR CD1 C -11.876 4.727 9.106 1.00 . A A . 74 TYR CD1 1 1
4 6284 1 1 74 TYR CD2 C -9.932 4.228 10.392 1.00 . A A . 74 TYR CD2 1 1
4 6285 1 1 74 TYR CE1 C -12.078 5.875 9.848 1.00 . A A . 74 TYR CE1 1 1
4 6286 1 1 74 TYR CE2 C -10.127 5.373 11.140 1.00 . A A . 74 TYR CE2 1 1
4 6287 1 1 74 TYR CG C -10.802 3.884 9.364 1.00 . A A . 74 TYR CG 1 1
4 6288 1 1 74 TYR CZ C -11.201 6.193 10.864 1.00 . A A . 74 TYR CZ 1 1
4 6289 1 1 74 TYR H H -11.900 3.095 6.434 1.00 . A A . 74 TYR H 1 1
4 6290 1 1 74 TYR HA H -9.306 3.763 7.262 1.00 . A A . 74 TYR HA 1 1
4 6291 1 1 74 TYR HB2 H -11.546 2.162 8.399 1.00 . A A . 74 TYR HB2 1 1
4 6292 1 1 74 TYR HB3 H -9.954 1.966 9.123 1.00 . A A . 74 TYR HB3 1 1
4 6293 1 1 74 TYR HD1 H -12.562 4.474 8.310 1.00 . A A . 74 TYR HD1 1 1
4 6294 1 1 74 TYR HD2 H -9.092 3.583 10.605 1.00 . A A . 74 TYR HD2 1 1
4 6295 1 1 74 TYR HE1 H -12.919 6.517 9.632 1.00 . A A . 74 TYR HE1 1 1
4 6296 1 1 74 TYR HE2 H -9.440 5.623 11.935 1.00 . A A . 74 TYR HE2 1 1
4 6297 1 1 74 TYR HH H -10.593 7.859 11.606 1.00 . A A . 74 TYR HH 1 1
4 6298 1 1 74 TYR N N -10.955 3.150 6.182 1.00 . A A . 74 TYR N 1 1
4 6299 1 1 74 TYR O O -8.010 1.460 7.370 1.00 . A A . 74 TYR O 1 1
4 6300 1 1 74 TYR OH O -11.398 7.336 11.605 1.00 . A A . 74 TYR OH 1 1
4 6301 1 1 75 SER C C -9.077 -0.472 3.841 1.00 . A A . 75 SER C 1 1
4 6302 1 1 75 SER CA C -8.809 -0.231 5.324 1.00 . A A . 75 SER CA 1 1
4 6303 1 1 75 SER CB C -9.208 -1.467 6.133 1.00 . A A . 75 SER CB 1 1
4 6304 1 1 75 SER H H -10.388 1.179 5.377 1.00 . A A . 75 SER H 1 1
4 6305 1 1 75 SER HA H -7.754 -0.045 5.462 1.00 . A A . 75 SER HA 1 1
4 6306 1 1 75 SER HB2 H -8.792 -2.348 5.668 1.00 . A A . 75 SER HB2 1 1
4 6307 1 1 75 SER HB3 H -8.823 -1.374 7.139 1.00 . A A . 75 SER HB3 1 1
4 6308 1 1 75 SER HG H -11.012 -1.199 5.417 1.00 . A A . 75 SER HG 1 1
4 6309 1 1 75 SER N N -9.536 0.941 5.799 1.00 . A A . 75 SER N 1 1
4 6310 1 1 75 SER O O -10.032 0.060 3.277 1.00 . A A . 75 SER O 1 1
4 6311 1 1 75 SER OG O -10.617 -1.604 6.193 1.00 . A A . 75 SER OG 1 1
4 6312 1 1 76 ALA C C -8.396 -3.100 1.572 1.00 . A A . 76 ALA C 1 1
4 6313 1 1 76 ALA CA C -8.369 -1.592 1.800 1.00 . A A . 76 ALA CA 1 1
4 6314 1 1 76 ALA CB C -7.242 -0.956 1.001 1.00 . A A . 76 ALA CB 1 1
4 6315 1 1 76 ALA H H -7.483 -1.672 3.720 1.00 . A A . 76 ALA H 1 1
4 6316 1 1 76 ALA HA H -9.303 -1.170 1.458 1.00 . A A . 76 ALA HA 1 1
4 6317 1 1 76 ALA HB1 H -7.128 -1.477 0.062 1.00 . A A . 76 ALA HB1 1 1
4 6318 1 1 76 ALA HB2 H -7.477 0.082 0.811 1.00 . A A . 76 ALA HB2 1 1
4 6319 1 1 76 ALA HB3 H -6.322 -1.020 1.562 1.00 . A A . 76 ALA HB3 1 1
4 6320 1 1 76 ALA N N -8.225 -1.278 3.216 1.00 . A A . 76 ALA N 1 1
4 6321 1 1 76 ALA O O -8.235 -3.882 2.509 1.00 . A A . 76 ALA O 1 1
4 6322 1 1 77 ARG C C -7.801 -5.200 -1.263 1.00 . A A . 77 ARG C 1 1
4 6323 1 1 77 ARG CA C -8.652 -4.915 -0.029 1.00 . A A . 77 ARG CA 1 1
4 6324 1 1 77 ARG CB C -10.097 -5.349 -0.281 1.00 . A A . 77 ARG CB 1 1
4 6325 1 1 77 ARG CD C -11.638 -7.306 0.056 1.00 . A A . 77 ARG CD 1 1
4 6326 1 1 77 ARG CG C -10.266 -6.853 -0.419 1.00 . A A . 77 ARG CG 1 1
4 6327 1 1 77 ARG CZ C -12.923 -7.364 2.151 1.00 . A A . 77 ARG CZ 1 1
4 6328 1 1 77 ARG H H -8.723 -2.830 -0.382 1.00 . A A . 77 ARG H 1 1
4 6329 1 1 77 ARG HA H -8.257 -5.477 0.804 1.00 . A A . 77 ARG HA 1 1
4 6330 1 1 77 ARG HB2 H -10.710 -5.015 0.543 1.00 . A A . 77 ARG HB2 1 1
4 6331 1 1 77 ARG HB3 H -10.446 -4.884 -1.190 1.00 . A A . 77 ARG HB3 1 1
4 6332 1 1 77 ARG HD2 H -12.389 -6.859 -0.578 1.00 . A A . 77 ARG HD2 1 1
4 6333 1 1 77 ARG HD3 H -11.694 -8.381 -0.023 1.00 . A A . 77 ARG HD3 1 1
4 6334 1 1 77 ARG HE H -11.266 -6.292 1.859 1.00 . A A . 77 ARG HE 1 1
4 6335 1 1 77 ARG HG2 H -10.149 -7.125 -1.458 1.00 . A A . 77 ARG HG2 1 1
4 6336 1 1 77 ARG HG3 H -9.509 -7.347 0.171 1.00 . A A . 77 ARG HG3 1 1
4 6337 1 1 77 ARG HH11 H -13.666 -8.514 0.665 1.00 . A A . 77 ARG HH11 1 1
4 6338 1 1 77 ARG HH12 H -14.563 -8.546 2.147 1.00 . A A . 77 ARG HH12 1 1
4 6339 1 1 77 ARG HH21 H -12.438 -6.326 3.816 1.00 . A A . 77 ARG HH21 1 1
4 6340 1 1 77 ARG HH22 H -13.864 -7.300 3.939 1.00 . A A . 77 ARG HH22 1 1
4 6341 1 1 77 ARG N N -8.602 -3.501 0.322 1.00 . A A . 77 ARG N 1 1
4 6342 1 1 77 ARG NE N -11.893 -6.917 1.440 1.00 . A A . 77 ARG NE 1 1
4 6343 1 1 77 ARG NH1 N -13.789 -8.210 1.610 1.00 . A A . 77 ARG NH1 1 1
4 6344 1 1 77 ARG NH2 N -13.089 -6.964 3.405 1.00 . A A . 77 ARG NH2 1 1
4 6345 1 1 77 ARG O O -7.803 -4.428 -2.223 1.00 . A A . 77 ARG O 1 1
4 6346 1 1 78 LEU C C -6.725 -7.980 -3.003 1.00 . A A . 78 LEU C 1 1
4 6347 1 1 78 LEU CA C -6.219 -6.699 -2.346 1.00 . A A . 78 LEU CA 1 1
4 6348 1 1 78 LEU CB C -4.779 -6.894 -1.866 1.00 . A A . 78 LEU CB 1 1
4 6349 1 1 78 LEU CD1 C -2.751 -6.027 -0.677 1.00 . A A . 78 LEU CD1 1 1
4 6350 1 1 78 LEU CD2 C -3.904 -4.601 -2.378 1.00 . A A . 78 LEU CD2 1 1
4 6351 1 1 78 LEU CG C -4.089 -5.655 -1.295 1.00 . A A . 78 LEU CG 1 1
4 6352 1 1 78 LEU H H -7.115 -6.887 -0.438 1.00 . A A . 78 LEU H 1 1
4 6353 1 1 78 LEU HA H -6.242 -5.902 -3.074 1.00 . A A . 78 LEU HA 1 1
4 6354 1 1 78 LEU HB2 H -4.787 -7.652 -1.098 1.00 . A A . 78 LEU HB2 1 1
4 6355 1 1 78 LEU HB3 H -4.196 -7.241 -2.707 1.00 . A A . 78 LEU HB3 1 1
4 6356 1 1 78 LEU HD11 H -2.025 -6.191 -1.459 1.00 . A A . 78 LEU HD11 1 1
4 6357 1 1 78 LEU HD12 H -2.862 -6.929 -0.094 1.00 . A A . 78 LEU HD12 1 1
4 6358 1 1 78 LEU HD13 H -2.415 -5.224 -0.036 1.00 . A A . 78 LEU HD13 1 1
4 6359 1 1 78 LEU HD21 H -4.556 -3.764 -2.180 1.00 . A A . 78 LEU HD21 1 1
4 6360 1 1 78 LEU HD22 H -4.145 -5.028 -3.340 1.00 . A A . 78 LEU HD22 1 1
4 6361 1 1 78 LEU HD23 H -2.877 -4.265 -2.381 1.00 . A A . 78 LEU HD23 1 1
4 6362 1 1 78 LEU HG H -4.709 -5.231 -0.518 1.00 . A A . 78 LEU HG 1 1
4 6363 1 1 78 LEU N N -7.075 -6.312 -1.230 1.00 . A A . 78 LEU N 1 1
4 6364 1 1 78 LEU O O -7.197 -8.891 -2.324 1.00 . A A . 78 LEU O 1 1
4 6365 1 1 79 GLU C C -6.098 -9.537 -6.204 1.00 . A A . 79 GLU C 1 1
4 6366 1 1 79 GLU CA C -7.069 -9.210 -5.074 1.00 . A A . 79 GLU CA 1 1
4 6367 1 1 79 GLU CB C -8.470 -8.975 -5.642 1.00 . A A . 79 GLU CB 1 1
4 6368 1 1 79 GLU CD C -10.896 -8.464 -5.158 1.00 . A A . 79 GLU CD 1 1
4 6369 1 1 79 GLU CG C -9.542 -8.820 -4.576 1.00 . A A . 79 GLU CG 1 1
4 6370 1 1 79 GLU H H -6.237 -7.281 -4.812 1.00 . A A . 79 GLU H 1 1
4 6371 1 1 79 GLU HA H -7.103 -10.046 -4.392 1.00 . A A . 79 GLU HA 1 1
4 6372 1 1 79 GLU HB2 H -8.456 -8.078 -6.243 1.00 . A A . 79 GLU HB2 1 1
4 6373 1 1 79 GLU HB3 H -8.736 -9.813 -6.270 1.00 . A A . 79 GLU HB3 1 1
4 6374 1 1 79 GLU HG2 H -9.632 -9.751 -4.037 1.00 . A A . 79 GLU HG2 1 1
4 6375 1 1 79 GLU HG3 H -9.242 -8.038 -3.894 1.00 . A A . 79 GLU HG3 1 1
4 6376 1 1 79 GLU N N -6.622 -8.041 -4.327 1.00 . A A . 79 GLU N 1 1
4 6377 1 1 79 GLU O O -5.152 -8.793 -6.459 1.00 . A A . 79 GLU O 1 1
4 6378 1 1 79 GLU OE1 O -11.180 -8.881 -6.300 1.00 . A A . 79 GLU OE1 1 1
4 6379 1 1 79 GLU OE2 O -11.672 -7.768 -4.470 1.00 . A A . 79 GLU OE2 1 1
4 6380 1 1 80 ASN C C -4.076 -11.398 -7.488 1.00 . A A . 80 ASN C 1 1
4 6381 1 1 80 ASN CA C -5.485 -11.085 -7.981 1.00 . A A . 80 ASN CA 1 1
4 6382 1 1 80 ASN CB C -5.431 -10.002 -9.061 1.00 . A A . 80 ASN CB 1 1
4 6383 1 1 80 ASN CG C -6.812 -9.560 -9.505 1.00 . A A . 80 ASN CG 1 1
4 6384 1 1 80 ASN H H -7.108 -11.210 -6.628 1.00 . A A . 80 ASN H 1 1
4 6385 1 1 80 ASN HA H -5.914 -11.981 -8.403 1.00 . A A . 80 ASN HA 1 1
4 6386 1 1 80 ASN HB2 H -4.907 -9.141 -8.673 1.00 . A A . 80 ASN HB2 1 1
4 6387 1 1 80 ASN HB3 H -4.901 -10.385 -9.920 1.00 . A A . 80 ASN HB3 1 1
4 6388 1 1 80 ASN HD21 H -6.938 -8.315 -7.960 1.00 . A A . 80 ASN HD21 1 1
4 6389 1 1 80 ASN HD22 H -8.306 -8.344 -9.015 1.00 . A A . 80 ASN HD22 1 1
4 6390 1 1 80 ASN N N -6.339 -10.657 -6.878 1.00 . A A . 80 ASN N 1 1
4 6391 1 1 80 ASN ND2 N -7.413 -8.647 -8.751 1.00 . A A . 80 ASN ND2 1 1
4 6392 1 1 80 ASN O O -3.094 -11.177 -8.199 1.00 . A A . 80 ASN O 1 1
4 6393 1 1 80 ASN OD1 O -7.332 -10.034 -10.516 1.00 . A A . 80 ASN OD1 1 1
4 6394 1 1 81 LEU C C -2.396 -13.744 -5.848 1.00 . A A . 81 LEU C 1 1
4 6395 1 1 81 LEU CA C -2.693 -12.258 -5.678 1.00 . A A . 81 LEU CA 1 1
4 6396 1 1 81 LEU CB C -2.673 -11.889 -4.194 1.00 . A A . 81 LEU CB 1 1
4 6397 1 1 81 LEU CD1 C -3.795 -10.511 -2.425 1.00 . A A . 81 LEU CD1 1 1
4 6398 1 1 81 LEU CD2 C -2.151 -9.446 -3.981 1.00 . A A . 81 LEU CD2 1 1
4 6399 1 1 81 LEU CG C -3.230 -10.510 -3.837 1.00 . A A . 81 LEU CG 1 1
4 6400 1 1 81 LEU H H -4.800 -12.066 -5.748 1.00 . A A . 81 LEU H 1 1
4 6401 1 1 81 LEU HA H -1.932 -11.690 -6.192 1.00 . A A . 81 LEU HA 1 1
4 6402 1 1 81 LEU HB2 H -3.254 -12.627 -3.662 1.00 . A A . 81 LEU HB2 1 1
4 6403 1 1 81 LEU HB3 H -1.647 -11.930 -3.857 1.00 . A A . 81 LEU HB3 1 1
4 6404 1 1 81 LEU HD11 H -3.318 -11.288 -1.847 1.00 . A A . 81 LEU HD11 1 1
4 6405 1 1 81 LEU HD12 H -4.859 -10.693 -2.464 1.00 . A A . 81 LEU HD12 1 1
4 6406 1 1 81 LEU HD13 H -3.611 -9.552 -1.963 1.00 . A A . 81 LEU HD13 1 1
4 6407 1 1 81 LEU HD21 H -2.605 -8.467 -3.953 1.00 . A A . 81 LEU HD21 1 1
4 6408 1 1 81 LEU HD22 H -1.638 -9.579 -4.922 1.00 . A A . 81 LEU HD22 1 1
4 6409 1 1 81 LEU HD23 H -1.444 -9.539 -3.169 1.00 . A A . 81 LEU HD23 1 1
4 6410 1 1 81 LEU HG H -4.034 -10.266 -4.518 1.00 . A A . 81 LEU HG 1 1
4 6411 1 1 81 LEU N N -3.983 -11.913 -6.267 1.00 . A A . 81 LEU N 1 1
4 6412 1 1 81 LEU O O -3.311 -14.567 -5.914 1.00 . A A . 81 LEU O 1 1
4 6413 1 1 82 LEU C C -0.703 -16.199 -4.738 1.00 . A A . 82 LEU C 1 1
4 6414 1 1 82 LEU CA C -0.695 -15.470 -6.078 1.00 . A A . 82 LEU CA 1 1
4 6415 1 1 82 LEU CB C 0.701 -15.534 -6.698 1.00 . A A . 82 LEU CB 1 1
4 6416 1 1 82 LEU CD1 C 2.297 -14.792 -8.483 1.00 . A A . 82 LEU CD1 1 1
4 6417 1 1 82 LEU CD2 C 0.138 -15.885 -9.116 1.00 . A A . 82 LEU CD2 1 1
4 6418 1 1 82 LEU CG C 0.833 -14.974 -8.115 1.00 . A A . 82 LEU CG 1 1
4 6419 1 1 82 LEU H H -0.431 -13.382 -5.860 1.00 . A A . 82 LEU H 1 1
4 6420 1 1 82 LEU HA H -1.397 -15.953 -6.741 1.00 . A A . 82 LEU HA 1 1
4 6421 1 1 82 LEU HB2 H 1.372 -14.980 -6.060 1.00 . A A . 82 LEU HB2 1 1
4 6422 1 1 82 LEU HB3 H 1.004 -16.571 -6.722 1.00 . A A . 82 LEU HB3 1 1
4 6423 1 1 82 LEU HD11 H 2.394 -14.733 -9.557 1.00 . A A . 82 LEU HD11 1 1
4 6424 1 1 82 LEU HD12 H 2.868 -15.633 -8.116 1.00 . A A . 82 LEU HD12 1 1
4 6425 1 1 82 LEU HD13 H 2.671 -13.882 -8.037 1.00 . A A . 82 LEU HD13 1 1
4 6426 1 1 82 LEU HD21 H 0.679 -15.872 -10.051 1.00 . A A . 82 LEU HD21 1 1
4 6427 1 1 82 LEU HD22 H -0.871 -15.537 -9.278 1.00 . A A . 82 LEU HD22 1 1
4 6428 1 1 82 LEU HD23 H 0.114 -16.893 -8.728 1.00 . A A . 82 LEU HD23 1 1
4 6429 1 1 82 LEU HG H 0.356 -14.004 -8.157 1.00 . A A . 82 LEU HG 1 1
4 6430 1 1 82 LEU N N -1.114 -14.082 -5.918 1.00 . A A . 82 LEU N 1 1
4 6431 1 1 82 LEU O O -0.408 -15.626 -3.690 1.00 . A A . 82 LEU O 1 1
4 6432 1 1 83 PRO C C 0.287 -18.613 -2.999 1.00 . A A . 83 PRO C 1 1
4 6433 1 1 83 PRO CA C -1.099 -18.332 -3.569 1.00 . A A . 83 PRO CA 1 1
4 6434 1 1 83 PRO CB C -1.746 -19.627 -4.066 1.00 . A A . 83 PRO CB 1 1
4 6435 1 1 83 PRO CD C -1.412 -18.244 -5.986 1.00 . A A . 83 PRO CD 1 1
4 6436 1 1 83 PRO CG C -1.432 -19.674 -5.521 1.00 . A A . 83 PRO CG 1 1
4 6437 1 1 83 PRO HA H -1.719 -17.888 -2.804 1.00 . A A . 83 PRO HA 1 1
4 6438 1 1 83 PRO HB2 H -1.318 -20.470 -3.541 1.00 . A A . 83 PRO HB2 1 1
4 6439 1 1 83 PRO HB3 H -2.811 -19.591 -3.893 1.00 . A A . 83 PRO HB3 1 1
4 6440 1 1 83 PRO HD2 H -0.670 -18.109 -6.760 1.00 . A A . 83 PRO HD2 1 1
4 6441 1 1 83 PRO HD3 H -2.388 -17.949 -6.342 1.00 . A A . 83 PRO HD3 1 1
4 6442 1 1 83 PRO HG2 H -0.467 -20.132 -5.674 1.00 . A A . 83 PRO HG2 1 1
4 6443 1 1 83 PRO HG3 H -2.199 -20.227 -6.044 1.00 . A A . 83 PRO HG3 1 1
4 6444 1 1 83 PRO N N -1.047 -17.495 -4.772 1.00 . A A . 83 PRO N 1 1
4 6445 1 1 83 PRO O O 1.268 -18.696 -3.738 1.00 . A A . 83 PRO O 1 1
4 6446 1 1 84 ASP C C 2.758 -18.224 -1.635 1.00 . A A . 84 ASP C 1 1
4 6447 1 1 84 ASP CA C 1.627 -19.035 -1.011 1.00 . A A . 84 ASP CA 1 1
4 6448 1 1 84 ASP CB C 1.953 -20.527 -1.083 1.00 . A A . 84 ASP CB 1 1
4 6449 1 1 84 ASP CG C 3.313 -20.851 -0.496 1.00 . A A . 84 ASP CG 1 1
4 6450 1 1 84 ASP H H -0.457 -18.684 -1.145 1.00 . A A . 84 ASP H 1 1
4 6451 1 1 84 ASP HA H 1.523 -18.748 0.024 1.00 . A A . 84 ASP HA 1 1
4 6452 1 1 84 ASP HB2 H 1.205 -21.080 -0.534 1.00 . A A . 84 ASP HB2 1 1
4 6453 1 1 84 ASP HB3 H 1.942 -20.843 -2.116 1.00 . A A . 84 ASP HB3 1 1
4 6454 1 1 84 ASP N N 0.360 -18.761 -1.681 1.00 . A A . 84 ASP N 1 1
4 6455 1 1 84 ASP O O 3.818 -18.761 -1.957 1.00 . A A . 84 ASP O 1 1
4 6456 1 1 84 ASP OD1 O 3.596 -20.399 0.633 1.00 . A A . 84 ASP OD1 1 1
4 6457 1 1 84 ASP OD2 O 4.095 -21.557 -1.167 1.00 . A A . 84 ASP OD2 1 1
4 6458 1 1 85 THR C C 3.694 -14.776 -1.557 1.00 . A A . 85 THR C 1 1
4 6459 1 1 85 THR CA C 3.523 -16.040 -2.391 1.00 . A A . 85 THR CA 1 1
4 6460 1 1 85 THR CB C 3.145 -15.645 -3.831 1.00 . A A . 85 THR CB 1 1
4 6461 1 1 85 THR CG2 C 3.992 -14.476 -4.311 1.00 . A A . 85 THR CG2 1 1
4 6462 1 1 85 THR H H 1.661 -16.556 -1.527 1.00 . A A . 85 THR H 1 1
4 6463 1 1 85 THR HA H 4.464 -16.571 -2.420 1.00 . A A . 85 THR HA 1 1
4 6464 1 1 85 THR HB H 2.107 -15.348 -3.846 1.00 . A A . 85 THR HB 1 1
4 6465 1 1 85 THR HG1 H 2.517 -16.910 -5.207 1.00 . A A . 85 THR HG1 1 1
4 6466 1 1 85 THR HG21 H 3.369 -13.602 -4.422 1.00 . A A . 85 THR HG21 1 1
4 6467 1 1 85 THR HG22 H 4.439 -14.722 -5.263 1.00 . A A . 85 THR HG22 1 1
4 6468 1 1 85 THR HG23 H 4.770 -14.275 -3.589 1.00 . A A . 85 THR HG23 1 1
4 6469 1 1 85 THR N N 2.525 -16.925 -1.804 1.00 . A A . 85 THR N 1 1
4 6470 1 1 85 THR O O 2.724 -14.078 -1.266 1.00 . A A . 85 THR O 1 1
4 6471 1 1 85 THR OG1 O 3.324 -16.762 -4.709 1.00 . A A . 85 THR OG1 1 1
4 6472 1 1 86 GLN C C 4.780 -12.035 -1.091 1.00 . A A . 86 GLN C 1 1
4 6473 1 1 86 GLN CA C 5.232 -13.304 -0.377 1.00 . A A . 86 GLN CA 1 1
4 6474 1 1 86 GLN CB C 6.730 -13.229 -0.077 1.00 . A A . 86 GLN CB 1 1
4 6475 1 1 86 GLN CD C 8.567 -12.138 1.271 1.00 . A A . 86 GLN CD 1 1
4 6476 1 1 86 GLN CG C 7.105 -12.103 0.872 1.00 . A A . 86 GLN CG 1 1
4 6477 1 1 86 GLN H H 5.667 -15.082 -1.441 1.00 . A A . 86 GLN H 1 1
4 6478 1 1 86 GLN HA H 4.692 -13.390 0.554 1.00 . A A . 86 GLN HA 1 1
4 6479 1 1 86 GLN HB2 H 7.044 -14.163 0.365 1.00 . A A . 86 GLN HB2 1 1
4 6480 1 1 86 GLN HB3 H 7.264 -13.082 -1.005 1.00 . A A . 86 GLN HB3 1 1
4 6481 1 1 86 GLN HE21 H 8.189 -10.989 2.849 1.00 . A A . 86 GLN HE21 1 1
4 6482 1 1 86 GLN HE22 H 9.836 -11.470 2.648 1.00 . A A . 86 GLN HE22 1 1
4 6483 1 1 86 GLN HG2 H 6.903 -11.159 0.388 1.00 . A A . 86 GLN HG2 1 1
4 6484 1 1 86 GLN HG3 H 6.501 -12.185 1.764 1.00 . A A . 86 GLN HG3 1 1
4 6485 1 1 86 GLN N N 4.935 -14.486 -1.178 1.00 . A A . 86 GLN N 1 1
4 6486 1 1 86 GLN NE2 N 8.899 -11.464 2.366 1.00 . A A . 86 GLN NE2 1 1
4 6487 1 1 86 GLN O O 4.890 -11.926 -2.313 1.00 . A A . 86 GLN O 1 1
4 6488 1 1 86 GLN OE1 O 9.390 -12.764 0.603 1.00 . A A . 86 GLN OE1 1 1
4 6489 1 1 87 TYR C C 4.059 -8.663 0.080 1.00 . A A . 87 TYR C 1 1
4 6490 1 1 87 TYR CA C 3.800 -9.818 -0.883 1.00 . A A . 87 TYR CA 1 1
4 6491 1 1 87 TYR CB C 2.307 -9.904 -1.203 1.00 . A A . 87 TYR CB 1 1
4 6492 1 1 87 TYR CD1 C 2.178 -9.591 -3.705 1.00 . A A . 87 TYR CD1 1 1
4 6493 1 1 87 TYR CD2 C 1.577 -11.714 -2.805 1.00 . A A . 87 TYR CD2 1 1
4 6494 1 1 87 TYR CE1 C 1.912 -10.050 -4.981 1.00 . A A . 87 TYR CE1 1 1
4 6495 1 1 87 TYR CE2 C 1.310 -12.183 -4.077 1.00 . A A . 87 TYR CE2 1 1
4 6496 1 1 87 TYR CG C 2.015 -10.412 -2.597 1.00 . A A . 87 TYR CG 1 1
4 6497 1 1 87 TYR CZ C 1.478 -11.347 -5.161 1.00 . A A . 87 TYR CZ 1 1
4 6498 1 1 87 TYR H H 4.210 -11.225 0.644 1.00 . A A . 87 TYR H 1 1
4 6499 1 1 87 TYR HA H 4.345 -9.637 -1.798 1.00 . A A . 87 TYR HA 1 1
4 6500 1 1 87 TYR HB2 H 1.833 -10.573 -0.501 1.00 . A A . 87 TYR HB2 1 1
4 6501 1 1 87 TYR HB3 H 1.868 -8.922 -1.109 1.00 . A A . 87 TYR HB3 1 1
4 6502 1 1 87 TYR HD1 H 2.518 -8.575 -3.560 1.00 . A A . 87 TYR HD1 1 1
4 6503 1 1 87 TYR HD2 H 1.446 -12.367 -1.954 1.00 . A A . 87 TYR HD2 1 1
4 6504 1 1 87 TYR HE1 H 2.044 -9.396 -5.830 1.00 . A A . 87 TYR HE1 1 1
4 6505 1 1 87 TYR HE2 H 0.970 -13.198 -4.219 1.00 . A A . 87 TYR HE2 1 1
4 6506 1 1 87 TYR HH H 1.085 -11.064 -7.022 1.00 . A A . 87 TYR HH 1 1
4 6507 1 1 87 TYR N N 4.272 -11.079 -0.323 1.00 . A A . 87 TYR N 1 1
4 6508 1 1 87 TYR O O 3.550 -8.648 1.201 1.00 . A A . 87 TYR O 1 1
4 6509 1 1 87 TYR OH O 1.213 -11.809 -6.430 1.00 . A A . 87 TYR OH 1 1
4 6510 1 1 88 PHE C C 4.167 -5.418 0.247 1.00 . A A . 88 PHE C 1 1
4 6511 1 1 88 PHE CA C 5.183 -6.537 0.456 1.00 . A A . 88 PHE CA 1 1
4 6512 1 1 88 PHE CB C 6.590 -6.033 0.125 1.00 . A A . 88 PHE CB 1 1
4 6513 1 1 88 PHE CD1 C 8.141 -7.128 1.766 1.00 . A A . 88 PHE CD1 1 1
4 6514 1 1 88 PHE CD2 C 8.225 -7.826 -0.513 1.00 . A A . 88 PHE CD2 1 1
4 6515 1 1 88 PHE CE1 C 9.139 -8.030 2.082 1.00 . A A . 88 PHE CE1 1 1
4 6516 1 1 88 PHE CE2 C 9.224 -8.730 -0.202 1.00 . A A . 88 PHE CE2 1 1
4 6517 1 1 88 PHE CG C 7.674 -7.015 0.466 1.00 . A A . 88 PHE CG 1 1
4 6518 1 1 88 PHE CZ C 9.680 -8.833 1.097 1.00 . A A . 88 PHE CZ 1 1
4 6519 1 1 88 PHE H H 5.231 -7.766 -1.268 1.00 . A A . 88 PHE H 1 1
4 6520 1 1 88 PHE HA H 5.154 -6.845 1.489 1.00 . A A . 88 PHE HA 1 1
4 6521 1 1 88 PHE HB2 H 6.651 -5.826 -0.933 1.00 . A A . 88 PHE HB2 1 1
4 6522 1 1 88 PHE HB3 H 6.777 -5.125 0.677 1.00 . A A . 88 PHE HB3 1 1
4 6523 1 1 88 PHE HD1 H 7.718 -6.501 2.537 1.00 . A A . 88 PHE HD1 1 1
4 6524 1 1 88 PHE HD2 H 7.869 -7.746 -1.530 1.00 . A A . 88 PHE HD2 1 1
4 6525 1 1 88 PHE HE1 H 9.494 -8.109 3.099 1.00 . A A . 88 PHE HE1 1 1
4 6526 1 1 88 PHE HE2 H 9.644 -9.356 -0.975 1.00 . A A . 88 PHE HE2 1 1
4 6527 1 1 88 PHE HZ H 10.460 -9.538 1.341 1.00 . A A . 88 PHE HZ 1 1
4 6528 1 1 88 PHE N N 4.855 -7.697 -0.365 1.00 . A A . 88 PHE N 1 1
4 6529 1 1 88 PHE O O 4.125 -4.793 -0.813 1.00 . A A . 88 PHE O 1 1
4 6530 1 1 89 ILE C C 2.756 -2.896 1.989 1.00 . A A . 89 ILE C 1 1
4 6531 1 1 89 ILE CA C 2.336 -4.127 1.194 1.00 . A A . 89 ILE CA 1 1
4 6532 1 1 89 ILE CB C 0.978 -4.626 1.723 1.00 . A A . 89 ILE CB 1 1
4 6533 1 1 89 ILE CD1 C -0.321 -6.814 1.768 1.00 . A A . 89 ILE CD1 1 1
4 6534 1 1 89 ILE CG1 C 0.530 -5.868 0.950 1.00 . A A . 89 ILE CG1 1 1
4 6535 1 1 89 ILE CG2 C -0.068 -3.525 1.618 1.00 . A A . 89 ILE CG2 1 1
4 6536 1 1 89 ILE H H 3.433 -5.702 2.084 1.00 . A A . 89 ILE H 1 1
4 6537 1 1 89 ILE HA H 2.216 -3.850 0.157 1.00 . A A . 89 ILE HA 1 1
4 6538 1 1 89 ILE HB H 1.094 -4.881 2.765 1.00 . A A . 89 ILE HB 1 1
4 6539 1 1 89 ILE HD11 H -0.836 -6.260 2.539 1.00 . A A . 89 ILE HD11 1 1
4 6540 1 1 89 ILE HD12 H -1.046 -7.293 1.126 1.00 . A A . 89 ILE HD12 1 1
4 6541 1 1 89 ILE HD13 H 0.308 -7.564 2.223 1.00 . A A . 89 ILE HD13 1 1
4 6542 1 1 89 ILE HG12 H -0.046 -5.563 0.091 1.00 . A A . 89 ILE HG12 1 1
4 6543 1 1 89 ILE HG13 H 1.404 -6.410 0.617 1.00 . A A . 89 ILE HG13 1 1
4 6544 1 1 89 ILE HG21 H -0.172 -3.036 2.575 1.00 . A A . 89 ILE HG21 1 1
4 6545 1 1 89 ILE HG22 H 0.243 -2.804 0.877 1.00 . A A . 89 ILE HG22 1 1
4 6546 1 1 89 ILE HG23 H -1.015 -3.955 1.328 1.00 . A A . 89 ILE HG23 1 1
4 6547 1 1 89 ILE N N 3.351 -5.171 1.265 1.00 . A A . 89 ILE N 1 1
4 6548 1 1 89 ILE O O 3.431 -3.007 3.012 1.00 . A A . 89 ILE O 1 1
4 6549 1 1 90 GLU C C 1.617 0.587 1.919 1.00 . A A . 90 GLU C 1 1
4 6550 1 1 90 GLU CA C 2.687 -0.470 2.179 1.00 . A A . 90 GLU CA 1 1
4 6551 1 1 90 GLU CB C 4.049 0.038 1.703 1.00 . A A . 90 GLU CB 1 1
4 6552 1 1 90 GLU CD C 3.682 1.716 -0.150 1.00 . A A . 90 GLU CD 1 1
4 6553 1 1 90 GLU CG C 4.110 0.306 0.208 1.00 . A A . 90 GLU CG 1 1
4 6554 1 1 90 GLU H H 1.816 -1.700 0.691 1.00 . A A . 90 GLU H 1 1
4 6555 1 1 90 GLU HA H 2.735 -0.663 3.240 1.00 . A A . 90 GLU HA 1 1
4 6556 1 1 90 GLU HB2 H 4.278 0.957 2.222 1.00 . A A . 90 GLU HB2 1 1
4 6557 1 1 90 GLU HB3 H 4.800 -0.699 1.946 1.00 . A A . 90 GLU HB3 1 1
4 6558 1 1 90 GLU HG2 H 5.125 0.158 -0.130 1.00 . A A . 90 GLU HG2 1 1
4 6559 1 1 90 GLU HG3 H 3.458 -0.392 -0.297 1.00 . A A . 90 GLU HG3 1 1
4 6560 1 1 90 GLU N N 2.352 -1.723 1.511 1.00 . A A . 90 GLU N 1 1
4 6561 1 1 90 GLU O O 1.181 0.779 0.784 1.00 . A A . 90 GLU O 1 1
4 6562 1 1 90 GLU OE1 O 4.091 2.658 0.561 1.00 . A A . 90 GLU OE1 1 1
4 6563 1 1 90 GLU OE2 O 2.939 1.877 -1.141 1.00 . A A . 90 GLU OE2 1 1
4 6564 1 1 91 VAL C C 0.764 3.683 3.177 1.00 . A A . 91 VAL C 1 1
4 6565 1 1 91 VAL CA C 0.182 2.308 2.869 1.00 . A A . 91 VAL CA 1 1
4 6566 1 1 91 VAL CB C -1.001 2.039 3.817 1.00 . A A . 91 VAL CB 1 1
4 6567 1 1 91 VAL CG1 C -2.115 3.048 3.582 1.00 . A A . 91 VAL CG1 1 1
4 6568 1 1 91 VAL CG2 C -1.512 0.617 3.641 1.00 . A A . 91 VAL CG2 1 1
4 6569 1 1 91 VAL H H 1.585 1.071 3.859 1.00 . A A . 91 VAL H 1 1
4 6570 1 1 91 VAL HA H -0.190 2.304 1.854 1.00 . A A . 91 VAL HA 1 1
4 6571 1 1 91 VAL HB H -0.654 2.151 4.834 1.00 . A A . 91 VAL HB 1 1
4 6572 1 1 91 VAL HG11 H -1.764 3.823 2.916 1.00 . A A . 91 VAL HG11 1 1
4 6573 1 1 91 VAL HG12 H -2.965 2.549 3.138 1.00 . A A . 91 VAL HG12 1 1
4 6574 1 1 91 VAL HG13 H -2.407 3.488 4.524 1.00 . A A . 91 VAL HG13 1 1
4 6575 1 1 91 VAL HG21 H -2.576 0.591 3.824 1.00 . A A . 91 VAL HG21 1 1
4 6576 1 1 91 VAL HG22 H -1.312 0.286 2.633 1.00 . A A . 91 VAL HG22 1 1
4 6577 1 1 91 VAL HG23 H -1.011 -0.036 4.340 1.00 . A A . 91 VAL HG23 1 1
4 6578 1 1 91 VAL N N 1.199 1.270 2.980 1.00 . A A . 91 VAL N 1 1
4 6579 1 1 91 VAL O O 1.554 3.840 4.107 1.00 . A A . 91 VAL O 1 1
4 6580 1 1 92 GLY C C -0.178 7.081 2.253 1.00 . A A . 92 GLY C 1 1
4 6581 1 1 92 GLY CA C 0.858 6.028 2.595 1.00 . A A . 92 GLY CA 1 1
4 6582 1 1 92 GLY H H -0.266 4.494 1.663 1.00 . A A . 92 GLY H 1 1
4 6583 1 1 92 GLY HA2 H 1.144 6.142 3.630 1.00 . A A . 92 GLY HA2 1 1
4 6584 1 1 92 GLY HA3 H 1.728 6.181 1.973 1.00 . A A . 92 GLY HA3 1 1
4 6585 1 1 92 GLY N N 0.366 4.678 2.390 1.00 . A A . 92 GLY N 1 1
4 6586 1 1 92 GLY O O -0.762 7.057 1.170 1.00 . A A . 92 GLY O 1 1
4 6587 1 1 93 ALA C C -0.712 10.319 2.402 1.00 . A A . 93 ALA C 1 1
4 6588 1 1 93 ALA CA C -1.379 9.071 2.971 1.00 . A A . 93 ALA CA 1 1
4 6589 1 1 93 ALA CB C -2.092 9.399 4.275 1.00 . A A . 93 ALA CB 1 1
4 6590 1 1 93 ALA H H 0.090 7.971 4.023 1.00 . A A . 93 ALA H 1 1
4 6591 1 1 93 ALA HA H -2.117 8.717 2.265 1.00 . A A . 93 ALA HA 1 1
4 6592 1 1 93 ALA HB1 H -2.793 10.203 4.109 1.00 . A A . 93 ALA HB1 1 1
4 6593 1 1 93 ALA HB2 H -2.621 8.524 4.624 1.00 . A A . 93 ALA HB2 1 1
4 6594 1 1 93 ALA HB3 H -1.366 9.701 5.015 1.00 . A A . 93 ALA HB3 1 1
4 6595 1 1 93 ALA N N -0.407 8.006 3.179 1.00 . A A . 93 ALA N 1 1
4 6596 1 1 93 ALA O O 0.337 10.747 2.883 1.00 . A A . 93 ALA O 1 1
4 6597 1 1 94 CYS C C -1.824 12.727 -0.188 1.00 . A A . 94 CYS C 1 1
4 6598 1 1 94 CYS CA C -0.792 12.096 0.741 1.00 . A A . 94 CYS CA 1 1
4 6599 1 1 94 CYS CB C 0.478 11.760 -0.042 1.00 . A A . 94 CYS CB 1 1
4 6600 1 1 94 CYS H H -2.161 10.510 1.037 1.00 . A A . 94 CYS H 1 1
4 6601 1 1 94 CYS HA H -0.548 12.802 1.520 1.00 . A A . 94 CYS HA 1 1
4 6602 1 1 94 CYS HB2 H 0.866 12.662 -0.491 1.00 . A A . 94 CYS HB2 1 1
4 6603 1 1 94 CYS HB3 H 1.215 11.359 0.637 1.00 . A A . 94 CYS HB3 1 1
4 6604 1 1 94 CYS HG H 1.338 9.833 -1.473 1.00 . A A . 94 CYS HG 1 1
4 6605 1 1 94 CYS N N -1.327 10.897 1.376 1.00 . A A . 94 CYS N 1 1
4 6606 1 1 94 CYS O O -2.756 12.062 -0.639 1.00 . A A . 94 CYS O 1 1
4 6607 1 1 94 CYS SG S 0.231 10.552 -1.365 1.00 . A A . 94 CYS SG 1 1
4 6608 1 1 95 ASN C C -1.896 15.098 -2.661 1.00 . A A . 95 ASN C 1 1
4 6609 1 1 95 ASN CA C -2.571 14.736 -1.341 1.00 . A A . 95 ASN CA 1 1
4 6610 1 1 95 ASN CB C -3.076 16.004 -0.649 1.00 . A A . 95 ASN CB 1 1
4 6611 1 1 95 ASN CG C -1.944 16.880 -0.149 1.00 . A A . 95 ASN CG 1 1
4 6612 1 1 95 ASN H H -0.890 14.491 -0.078 1.00 . A A . 95 ASN H 1 1
4 6613 1 1 95 ASN HA H -3.411 14.089 -1.546 1.00 . A A . 95 ASN HA 1 1
4 6614 1 1 95 ASN HB2 H -3.667 16.577 -1.349 1.00 . A A . 95 ASN HB2 1 1
4 6615 1 1 95 ASN HB3 H -3.692 15.726 0.193 1.00 . A A . 95 ASN HB3 1 1
4 6616 1 1 95 ASN HD21 H -3.238 18.049 0.806 1.00 . A A . 95 ASN HD21 1 1
4 6617 1 1 95 ASN HD22 H -1.575 18.495 0.949 1.00 . A A . 95 ASN HD22 1 1
4 6618 1 1 95 ASN N N -1.652 14.015 -0.468 1.00 . A A . 95 ASN N 1 1
4 6619 1 1 95 ASN ND2 N -2.287 17.912 0.613 1.00 . A A . 95 ASN ND2 1 1
4 6620 1 1 95 ASN O O -0.696 14.883 -2.836 1.00 . A A . 95 ASN O 1 1
4 6621 1 1 95 ASN OD1 O -0.775 16.630 -0.443 1.00 . A A . 95 ASN OD1 1 1
4 6622 1 1 96 SER C C -1.170 17.199 -4.759 1.00 . A A . 96 SER C 1 1
4 6623 1 1 96 SER CA C -2.153 16.040 -4.891 1.00 . A A . 96 SER CA 1 1
4 6624 1 1 96 SER CB C -3.299 16.432 -5.825 1.00 . A A . 96 SER CB 1 1
4 6625 1 1 96 SER H H -3.623 15.796 -3.387 1.00 . A A . 96 SER H 1 1
4 6626 1 1 96 SER HA H -1.635 15.189 -5.308 1.00 . A A . 96 SER HA 1 1
4 6627 1 1 96 SER HB2 H -3.897 15.560 -6.043 1.00 . A A . 96 SER HB2 1 1
4 6628 1 1 96 SER HB3 H -3.913 17.179 -5.343 1.00 . A A . 96 SER HB3 1 1
4 6629 1 1 96 SER HG H -3.514 16.995 -7.689 1.00 . A A . 96 SER HG 1 1
4 6630 1 1 96 SER N N -2.674 15.650 -3.586 1.00 . A A . 96 SER N 1 1
4 6631 1 1 96 SER O O -0.286 17.376 -5.597 1.00 . A A . 96 SER O 1 1
4 6632 1 1 96 SER OG O -2.805 16.963 -7.043 1.00 . A A . 96 SER OG 1 1
4 6633 1 1 97 ALA C C 0.956 18.671 -3.105 1.00 . A A . 97 ALA C 1 1
4 6634 1 1 97 ALA CA C -0.457 19.126 -3.455 1.00 . A A . 97 ALA CA 1 1
4 6635 1 1 97 ALA CB C -1.024 19.997 -2.344 1.00 . A A . 97 ALA CB 1 1
4 6636 1 1 97 ALA H H -2.053 17.792 -3.066 1.00 . A A . 97 ALA H 1 1
4 6637 1 1 97 ALA HA H -0.420 19.717 -4.359 1.00 . A A . 97 ALA HA 1 1
4 6638 1 1 97 ALA HB1 H -0.748 21.026 -2.517 1.00 . A A . 97 ALA HB1 1 1
4 6639 1 1 97 ALA HB2 H -2.101 19.909 -2.333 1.00 . A A . 97 ALA HB2 1 1
4 6640 1 1 97 ALA HB3 H -0.626 19.672 -1.394 1.00 . A A . 97 ALA HB3 1 1
4 6641 1 1 97 ALA N N -1.330 17.985 -3.699 1.00 . A A . 97 ALA N 1 1
4 6642 1 1 97 ALA O O 1.887 18.843 -3.890 1.00 . A A . 97 ALA O 1 1
4 6643 1 1 98 GLY C C 2.445 16.118 -1.275 1.00 . A A . 98 GLY C 1 1
4 6644 1 1 98 GLY CA C 2.411 17.619 -1.485 1.00 . A A . 98 GLY CA 1 1
4 6645 1 1 98 GLY H H 0.330 17.979 -1.334 1.00 . A A . 98 GLY H 1 1
4 6646 1 1 98 GLY HA2 H 3.144 17.884 -2.232 1.00 . A A . 98 GLY HA2 1 1
4 6647 1 1 98 GLY HA3 H 2.666 18.107 -0.556 1.00 . A A . 98 GLY HA3 1 1
4 6648 1 1 98 GLY N N 1.108 18.089 -1.919 1.00 . A A . 98 GLY N 1 1
4 6649 1 1 98 GLY O O 1.403 15.484 -1.107 1.00 . A A . 98 GLY O 1 1
4 6650 1 1 99 CYS C C 4.288 13.801 0.319 1.00 . A A . 99 CYS C 1 1
4 6651 1 1 99 CYS CA C 3.811 14.112 -1.096 1.00 . A A . 99 CYS CA 1 1
4 6652 1 1 99 CYS CB C 4.804 13.553 -2.116 1.00 . A A . 99 CYS CB 1 1
4 6653 1 1 99 CYS H H 4.439 16.106 -1.423 1.00 . A A . 99 CYS H 1 1
4 6654 1 1 99 CYS HA H 2.850 13.645 -1.249 1.00 . A A . 99 CYS HA 1 1
4 6655 1 1 99 CYS HB2 H 4.663 14.061 -3.060 1.00 . A A . 99 CYS HB2 1 1
4 6656 1 1 99 CYS HB3 H 5.809 13.733 -1.765 1.00 . A A . 99 CYS HB3 1 1
4 6657 1 1 99 CYS HG H 5.284 11.137 -1.460 1.00 . A A . 99 CYS HG 1 1
4 6658 1 1 99 CYS N N 3.645 15.549 -1.285 1.00 . A A . 99 CYS N 1 1
4 6659 1 1 99 CYS O O 4.939 14.624 0.960 1.00 . A A . 99 CYS O 1 1
4 6660 1 1 99 CYS SG S 4.633 11.779 -2.418 1.00 . A A . 99 CYS SG 1 1
4 6661 1 1 100 GLY C C 5.127 10.902 2.147 1.00 . A A . 100 GLY C 1 1
4 6662 1 1 100 GLY CA C 4.359 12.208 2.137 1.00 . A A . 100 GLY CA 1 1
4 6663 1 1 100 GLY H H 3.437 11.990 0.243 1.00 . A A . 100 GLY H 1 1
4 6664 1 1 100 GLY HA2 H 4.981 12.983 2.560 1.00 . A A . 100 GLY HA2 1 1
4 6665 1 1 100 GLY HA3 H 3.475 12.097 2.748 1.00 . A A . 100 GLY HA3 1 1
4 6666 1 1 100 GLY N N 3.957 12.606 0.800 1.00 . A A . 100 GLY N 1 1
4 6667 1 1 100 GLY O O 5.074 10.118 1.198 1.00 . A A . 100 GLY O 1 1
4 6668 1 1 101 PRO C C 5.794 8.191 3.576 1.00 . A A . 101 PRO C 1 1
4 6669 1 1 101 PRO CA C 6.662 9.432 3.394 1.00 . A A . 101 PRO CA 1 1
4 6670 1 1 101 PRO CB C 7.480 9.702 4.659 1.00 . A A . 101 PRO CB 1 1
4 6671 1 1 101 PRO CD C 5.974 11.541 4.408 1.00 . A A . 101 PRO CD 1 1
4 6672 1 1 101 PRO CG C 6.672 10.688 5.430 1.00 . A A . 101 PRO CG 1 1
4 6673 1 1 101 PRO HA H 7.328 9.285 2.557 1.00 . A A . 101 PRO HA 1 1
4 6674 1 1 101 PRO HB2 H 7.612 8.781 5.210 1.00 . A A . 101 PRO HB2 1 1
4 6675 1 1 101 PRO HB3 H 8.444 10.107 4.389 1.00 . A A . 101 PRO HB3 1 1
4 6676 1 1 101 PRO HD2 H 4.997 11.834 4.764 1.00 . A A . 101 PRO HD2 1 1
4 6677 1 1 101 PRO HD3 H 6.569 12.412 4.174 1.00 . A A . 101 PRO HD3 1 1
4 6678 1 1 101 PRO HG2 H 5.950 10.171 6.044 1.00 . A A . 101 PRO HG2 1 1
4 6679 1 1 101 PRO HG3 H 7.322 11.294 6.044 1.00 . A A . 101 PRO HG3 1 1
4 6680 1 1 101 PRO N N 5.864 10.652 3.239 1.00 . A A . 101 PRO N 1 1
4 6681 1 1 101 PRO O O 4.785 8.208 4.281 1.00 . A A . 101 PRO O 1 1
4 6682 1 1 102 PRO C C 5.579 5.167 4.376 1.00 . A A . 102 PRO C 1 1
4 6683 1 1 102 PRO CA C 5.467 5.817 3.002 1.00 . A A . 102 PRO CA 1 1
4 6684 1 1 102 PRO CB C 6.155 4.952 1.943 1.00 . A A . 102 PRO CB 1 1
4 6685 1 1 102 PRO CD C 7.387 6.996 2.068 1.00 . A A . 102 PRO CD 1 1
4 6686 1 1 102 PRO CG C 7.527 5.519 1.823 1.00 . A A . 102 PRO CG 1 1
4 6687 1 1 102 PRO HA H 4.425 5.941 2.746 1.00 . A A . 102 PRO HA 1 1
4 6688 1 1 102 PRO HB2 H 6.180 3.924 2.276 1.00 . A A . 102 PRO HB2 1 1
4 6689 1 1 102 PRO HB3 H 5.616 5.022 1.010 1.00 . A A . 102 PRO HB3 1 1
4 6690 1 1 102 PRO HD2 H 8.259 7.378 2.578 1.00 . A A . 102 PRO HD2 1 1
4 6691 1 1 102 PRO HD3 H 7.233 7.521 1.137 1.00 . A A . 102 PRO HD3 1 1
4 6692 1 1 102 PRO HG2 H 8.174 5.076 2.564 1.00 . A A . 102 PRO HG2 1 1
4 6693 1 1 102 PRO HG3 H 7.913 5.340 0.830 1.00 . A A . 102 PRO HG3 1 1
4 6694 1 1 102 PRO N N 6.194 7.088 2.926 1.00 . A A . 102 PRO N 1 1
4 6695 1 1 102 PRO O O 6.551 5.383 5.099 1.00 . A A . 102 PRO O 1 1
4 6696 1 1 103 SER C C 5.569 2.543 6.043 1.00 . A A . 103 SER C 1 1
4 6697 1 1 103 SER CA C 4.561 3.689 6.021 1.00 . A A . 103 SER CA 1 1
4 6698 1 1 103 SER CB C 3.159 3.156 6.323 1.00 . A A . 103 SER CB 1 1
4 6699 1 1 103 SER H H 3.829 4.236 4.111 1.00 . A A . 103 SER H 1 1
4 6700 1 1 103 SER HA H 4.834 4.408 6.778 1.00 . A A . 103 SER HA 1 1
4 6701 1 1 103 SER HB2 H 3.138 2.754 7.325 1.00 . A A . 103 SER HB2 1 1
4 6702 1 1 103 SER HB3 H 2.445 3.963 6.243 1.00 . A A . 103 SER HB3 1 1
4 6703 1 1 103 SER HG H 3.237 2.278 4.573 1.00 . A A . 103 SER HG 1 1
4 6704 1 1 103 SER N N 4.577 4.368 4.731 1.00 . A A . 103 SER N 1 1
4 6705 1 1 103 SER O O 6.079 2.130 5.002 1.00 . A A . 103 SER O 1 1
4 6706 1 1 103 SER OG O 2.795 2.132 5.413 1.00 . A A . 103 SER OG 1 1
4 6707 1 1 104 ASP C C 6.507 -0.179 6.398 1.00 . A A . 104 ASP C 1 1
4 6708 1 1 104 ASP CA C 6.795 0.936 7.398 1.00 . A A . 104 ASP CA 1 1
4 6709 1 1 104 ASP CB C 6.735 0.387 8.825 1.00 . A A . 104 ASP CB 1 1
4 6710 1 1 104 ASP CG C 7.495 1.253 9.811 1.00 . A A . 104 ASP CG 1 1
4 6711 1 1 104 ASP H H 5.410 2.407 8.031 1.00 . A A . 104 ASP H 1 1
4 6712 1 1 104 ASP HA H 7.786 1.322 7.212 1.00 . A A . 104 ASP HA 1 1
4 6713 1 1 104 ASP HB2 H 5.703 0.335 9.140 1.00 . A A . 104 ASP HB2 1 1
4 6714 1 1 104 ASP HB3 H 7.162 -0.605 8.840 1.00 . A A . 104 ASP HB3 1 1
4 6715 1 1 104 ASP N N 5.850 2.035 7.238 1.00 . A A . 104 ASP N 1 1
4 6716 1 1 104 ASP O O 5.359 -0.402 6.017 1.00 . A A . 104 ASP O 1 1
4 6717 1 1 104 ASP OD1 O 6.949 2.296 10.228 1.00 . A A . 104 ASP OD1 1 1
4 6718 1 1 104 ASP OD2 O 8.635 0.887 10.166 1.00 . A A . 104 ASP OD2 1 1
4 6719 1 1 105 MET C C 6.816 -3.199 5.688 1.00 . A A . 105 MET C 1 1
4 6720 1 1 105 MET CA C 7.418 -1.967 5.020 1.00 . A A . 105 MET CA 1 1
4 6721 1 1 105 MET CB C 8.776 -2.316 4.409 1.00 . A A . 105 MET CB 1 1
4 6722 1 1 105 MET CE C 10.631 -2.848 1.643 1.00 . A A . 105 MET CE 1 1
4 6723 1 1 105 MET CG C 8.751 -3.568 3.547 1.00 . A A . 105 MET CG 1 1
4 6724 1 1 105 MET H H 8.449 -0.650 6.317 1.00 . A A . 105 MET H 1 1
4 6725 1 1 105 MET HA H 6.753 -1.636 4.236 1.00 . A A . 105 MET HA 1 1
4 6726 1 1 105 MET HB2 H 9.104 -1.490 3.795 1.00 . A A . 105 MET HB2 1 1
4 6727 1 1 105 MET HB3 H 9.488 -2.467 5.205 1.00 . A A . 105 MET HB3 1 1
4 6728 1 1 105 MET HE1 H 9.976 -2.003 1.798 1.00 . A A . 105 MET HE1 1 1
4 6729 1 1 105 MET HE2 H 11.657 -2.513 1.645 1.00 . A A . 105 MET HE2 1 1
4 6730 1 1 105 MET HE3 H 10.405 -3.311 0.694 1.00 . A A . 105 MET HE3 1 1
4 6731 1 1 105 MET HG2 H 8.346 -4.382 4.130 1.00 . A A . 105 MET HG2 1 1
4 6732 1 1 105 MET HG3 H 8.114 -3.388 2.694 1.00 . A A . 105 MET HG3 1 1
4 6733 1 1 105 MET N N 7.558 -0.875 5.977 1.00 . A A . 105 MET N 1 1
4 6734 1 1 105 MET O O 7.409 -3.773 6.602 1.00 . A A . 105 MET O 1 1
4 6735 1 1 105 MET SD S 10.389 -4.039 2.959 1.00 . A A . 105 MET SD 1 1
4 6736 1 1 106 ILE C C 5.017 -5.946 4.815 1.00 . A A . 106 ILE C 1 1
4 6737 1 1 106 ILE CA C 4.956 -4.765 5.779 1.00 . A A . 106 ILE CA 1 1
4 6738 1 1 106 ILE CB C 3.482 -4.456 6.101 1.00 . A A . 106 ILE CB 1 1
4 6739 1 1 106 ILE CD1 C 2.195 -2.703 7.423 1.00 . A A . 106 ILE CD1 1 1
4 6740 1 1 106 ILE CG1 C 3.380 -3.642 7.393 1.00 . A A . 106 ILE CG1 1 1
4 6741 1 1 106 ILE CG2 C 2.684 -5.746 6.217 1.00 . A A . 106 ILE CG2 1 1
4 6742 1 1 106 ILE H H 5.214 -3.102 4.496 1.00 . A A . 106 ILE H 1 1
4 6743 1 1 106 ILE HA H 5.456 -5.038 6.697 1.00 . A A . 106 ILE HA 1 1
4 6744 1 1 106 ILE HB H 3.072 -3.879 5.287 1.00 . A A . 106 ILE HB 1 1
4 6745 1 1 106 ILE HD11 H 2.329 -1.979 8.215 1.00 . A A . 106 ILE HD11 1 1
4 6746 1 1 106 ILE HD12 H 2.119 -2.188 6.477 1.00 . A A . 106 ILE HD12 1 1
4 6747 1 1 106 ILE HD13 H 1.292 -3.267 7.601 1.00 . A A . 106 ILE HD13 1 1
4 6748 1 1 106 ILE HG12 H 3.290 -4.316 8.230 1.00 . A A . 106 ILE HG12 1 1
4 6749 1 1 106 ILE HG13 H 4.277 -3.050 7.508 1.00 . A A . 106 ILE HG13 1 1
4 6750 1 1 106 ILE HG21 H 1.932 -5.636 6.985 1.00 . A A . 106 ILE HG21 1 1
4 6751 1 1 106 ILE HG22 H 2.204 -5.957 5.273 1.00 . A A . 106 ILE HG22 1 1
4 6752 1 1 106 ILE HG23 H 3.346 -6.558 6.475 1.00 . A A . 106 ILE HG23 1 1
4 6753 1 1 106 ILE N N 5.636 -3.600 5.226 1.00 . A A . 106 ILE N 1 1
4 6754 1 1 106 ILE O O 4.887 -5.777 3.603 1.00 . A A . 106 ILE O 1 1
4 6755 1 1 107 GLU C C 4.117 -9.279 4.848 1.00 . A A . 107 GLU C 1 1
4 6756 1 1 107 GLU CA C 5.290 -8.349 4.552 1.00 . A A . 107 GLU CA 1 1
4 6757 1 1 107 GLU CB C 6.611 -9.079 4.808 1.00 . A A . 107 GLU CB 1 1
4 6758 1 1 107 GLU CD C 5.835 -10.840 6.444 1.00 . A A . 107 GLU CD 1 1
4 6759 1 1 107 GLU CG C 6.733 -9.641 6.214 1.00 . A A . 107 GLU CG 1 1
4 6760 1 1 107 GLU H H 5.310 -7.211 6.336 1.00 . A A . 107 GLU H 1 1
4 6761 1 1 107 GLU HA H 5.248 -8.055 3.514 1.00 . A A . 107 GLU HA 1 1
4 6762 1 1 107 GLU HB2 H 6.698 -9.896 4.107 1.00 . A A . 107 GLU HB2 1 1
4 6763 1 1 107 GLU HB3 H 7.426 -8.390 4.646 1.00 . A A . 107 GLU HB3 1 1
4 6764 1 1 107 GLU HG2 H 7.757 -9.940 6.381 1.00 . A A . 107 GLU HG2 1 1
4 6765 1 1 107 GLU HG3 H 6.466 -8.869 6.921 1.00 . A A . 107 GLU HG3 1 1
4 6766 1 1 107 GLU N N 5.214 -7.141 5.363 1.00 . A A . 107 GLU N 1 1
4 6767 1 1 107 GLU O O 3.726 -9.454 6.001 1.00 . A A . 107 GLU O 1 1
4 6768 1 1 107 GLU OE1 O 5.774 -11.716 5.556 1.00 . A A . 107 GLU OE1 1 1
4 6769 1 1 107 GLU OE2 O 5.191 -10.903 7.513 1.00 . A A . 107 GLU OE2 1 1
4 6770 1 1 108 ALA C C 2.712 -12.117 3.256 1.00 . A A . 108 ALA C 1 1
4 6771 1 1 108 ALA CA C 2.433 -10.785 3.943 1.00 . A A . 108 ALA CA 1 1
4 6772 1 1 108 ALA CB C 1.167 -10.155 3.382 1.00 . A A . 108 ALA CB 1 1
4 6773 1 1 108 ALA H H 3.917 -9.693 2.902 1.00 . A A . 108 ALA H 1 1
4 6774 1 1 108 ALA HA H 2.281 -10.961 4.999 1.00 . A A . 108 ALA HA 1 1
4 6775 1 1 108 ALA HB1 H 0.409 -10.914 3.263 1.00 . A A . 108 ALA HB1 1 1
4 6776 1 1 108 ALA HB2 H 0.812 -9.395 4.063 1.00 . A A . 108 ALA HB2 1 1
4 6777 1 1 108 ALA HB3 H 1.383 -9.707 2.423 1.00 . A A . 108 ALA HB3 1 1
4 6778 1 1 108 ALA N N 3.560 -9.873 3.797 1.00 . A A . 108 ALA N 1 1
4 6779 1 1 108 ALA O O 3.549 -12.200 2.357 1.00 . A A . 108 ALA O 1 1
4 6780 1 1 109 PHE C C 0.831 -15.145 2.842 1.00 . A A . 109 PHE C 1 1
4 6781 1 1 109 PHE CA C 2.182 -14.489 3.113 1.00 . A A . 109 PHE CA 1 1
4 6782 1 1 109 PHE CB C 3.009 -15.368 4.053 1.00 . A A . 109 PHE CB 1 1
4 6783 1 1 109 PHE CD1 C 5.159 -14.080 3.922 1.00 . A A . 109 PHE CD1 1 1
4 6784 1 1 109 PHE CD2 C 5.207 -16.416 3.448 1.00 . A A . 109 PHE CD2 1 1
4 6785 1 1 109 PHE CE1 C 6.519 -14.002 3.693 1.00 . A A . 109 PHE CE1 1 1
4 6786 1 1 109 PHE CE2 C 6.568 -16.344 3.219 1.00 . A A . 109 PHE CE2 1 1
4 6787 1 1 109 PHE CG C 4.488 -15.286 3.803 1.00 . A A . 109 PHE CG 1 1
4 6788 1 1 109 PHE CZ C 7.225 -15.135 3.340 1.00 . A A . 109 PHE CZ 1 1
4 6789 1 1 109 PHE H H 1.356 -13.030 4.407 1.00 . A A . 109 PHE H 1 1
4 6790 1 1 109 PHE HA H 2.709 -14.379 2.178 1.00 . A A . 109 PHE HA 1 1
4 6791 1 1 109 PHE HB2 H 2.828 -15.063 5.072 1.00 . A A . 109 PHE HB2 1 1
4 6792 1 1 109 PHE HB3 H 2.707 -16.397 3.930 1.00 . A A . 109 PHE HB3 1 1
4 6793 1 1 109 PHE HD1 H 4.607 -13.192 4.198 1.00 . A A . 109 PHE HD1 1 1
4 6794 1 1 109 PHE HD2 H 4.695 -17.362 3.352 1.00 . A A . 109 PHE HD2 1 1
4 6795 1 1 109 PHE HE1 H 7.030 -13.055 3.789 1.00 . A A . 109 PHE HE1 1 1
4 6796 1 1 109 PHE HE2 H 7.117 -17.232 2.942 1.00 . A A . 109 PHE HE2 1 1
4 6797 1 1 109 PHE HZ H 8.288 -15.076 3.161 1.00 . A A . 109 PHE HZ 1 1
4 6798 1 1 109 PHE N N 2.008 -13.159 3.686 1.00 . A A . 109 PHE N 1 1
4 6799 1 1 109 PHE O O 0.181 -15.657 3.755 1.00 . A A . 109 PHE O 1 1
4 6800 1 1 110 THR C C -0.924 -17.190 1.571 1.00 . A A . 110 THR C 1 1
4 6801 1 1 110 THR CA C -0.861 -15.716 1.188 1.00 . A A . 110 THR CA 1 1
4 6802 1 1 110 THR CB C -1.100 -15.580 -0.328 1.00 . A A . 110 THR CB 1 1
4 6803 1 1 110 THR CG2 C -1.169 -14.116 -0.736 1.00 . A A . 110 THR CG2 1 1
4 6804 1 1 110 THR H H 0.975 -14.702 0.898 1.00 . A A . 110 THR H 1 1
4 6805 1 1 110 THR HA H -1.648 -15.185 1.704 1.00 . A A . 110 THR HA 1 1
4 6806 1 1 110 THR HB H -2.041 -16.051 -0.572 1.00 . A A . 110 THR HB 1 1
4 6807 1 1 110 THR HG1 H -0.424 -16.734 -1.778 1.00 . A A . 110 THR HG1 1 1
4 6808 1 1 110 THR HG21 H -0.204 -13.655 -0.586 1.00 . A A . 110 THR HG21 1 1
4 6809 1 1 110 THR HG22 H -1.907 -13.609 -0.133 1.00 . A A . 110 THR HG22 1 1
4 6810 1 1 110 THR HG23 H -1.444 -14.046 -1.778 1.00 . A A . 110 THR HG23 1 1
4 6811 1 1 110 THR N N 0.413 -15.125 1.580 1.00 . A A . 110 THR N 1 1
4 6812 1 1 110 THR O O 0.060 -17.764 2.036 1.00 . A A . 110 THR O 1 1
4 6813 1 1 110 THR OG1 O -0.049 -16.233 -1.049 1.00 . A A . 110 THR OG1 1 1
4 6814 1 1 111 LYS C C -2.090 -20.079 0.458 1.00 . A A . 111 LYS C 1 1
4 6815 1 1 111 LYS CA C -2.281 -19.207 1.695 1.00 . A A . 111 LYS CA 1 1
4 6816 1 1 111 LYS CB C -3.678 -19.431 2.279 1.00 . A A . 111 LYS CB 1 1
4 6817 1 1 111 LYS CD C -3.436 -18.756 4.687 1.00 . A A . 111 LYS CD 1 1
4 6818 1 1 111 LYS CE C -2.057 -18.132 4.832 1.00 . A A . 111 LYS CE 1 1
4 6819 1 1 111 LYS CG C -4.062 -18.418 3.344 1.00 . A A . 111 LYS CG 1 1
4 6820 1 1 111 LYS H H -2.837 -17.287 0.998 1.00 . A A . 111 LYS H 1 1
4 6821 1 1 111 LYS HA H -1.543 -19.482 2.432 1.00 . A A . 111 LYS HA 1 1
4 6822 1 1 111 LYS HB2 H -4.403 -19.375 1.480 1.00 . A A . 111 LYS HB2 1 1
4 6823 1 1 111 LYS HB3 H -3.716 -20.417 2.720 1.00 . A A . 111 LYS HB3 1 1
4 6824 1 1 111 LYS HD2 H -4.073 -18.383 5.475 1.00 . A A . 111 LYS HD2 1 1
4 6825 1 1 111 LYS HD3 H -3.347 -19.830 4.772 1.00 . A A . 111 LYS HD3 1 1
4 6826 1 1 111 LYS HE2 H -1.604 -18.061 3.855 1.00 . A A . 111 LYS HE2 1 1
4 6827 1 1 111 LYS HE3 H -2.166 -17.143 5.252 1.00 . A A . 111 LYS HE3 1 1
4 6828 1 1 111 LYS HG2 H -3.721 -17.440 3.037 1.00 . A A . 111 LYS HG2 1 1
4 6829 1 1 111 LYS HG3 H -5.137 -18.411 3.449 1.00 . A A . 111 LYS HG3 1 1
4 6830 1 1 111 LYS HZ1 H -0.295 -19.186 5.220 1.00 . A A . 111 LYS HZ1 1 1
4 6831 1 1 111 LYS HZ2 H -1.657 -19.817 6.001 1.00 . A A . 111 LYS HZ2 1 1
4 6832 1 1 111 LYS HZ3 H -0.935 -18.399 6.574 1.00 . A A . 111 LYS HZ3 1 1
4 6833 1 1 111 LYS N N -2.089 -17.798 1.372 1.00 . A A . 111 LYS N 1 1
4 6834 1 1 111 LYS NZ N -1.174 -18.940 5.718 1.00 . A A . 111 LYS NZ 1 1
4 6835 1 1 111 LYS O O -1.966 -19.574 -0.658 1.00 . A A . 111 LYS O 1 1
4 6836 1 1 112 LYS C C -3.204 -22.533 -1.194 1.00 . A A . 112 LYS C 1 1
4 6837 1 1 112 LYS CA C -1.895 -22.336 -0.435 1.00 . A A . 112 LYS CA 1 1
4 6838 1 1 112 LYS CB C -1.394 -23.681 0.096 1.00 . A A . 112 LYS CB 1 1
4 6839 1 1 112 LYS CD C 0.373 -24.659 1.590 1.00 . A A . 112 LYS CD 1 1
4 6840 1 1 112 LYS CE C -0.026 -24.093 2.944 1.00 . A A . 112 LYS CE 1 1
4 6841 1 1 112 LYS CG C 0.079 -23.677 0.467 1.00 . A A . 112 LYS CG 1 1
4 6842 1 1 112 LYS H H -2.172 -21.735 1.576 1.00 . A A . 112 LYS H 1 1
4 6843 1 1 112 LYS HA H -1.159 -21.928 -1.110 1.00 . A A . 112 LYS HA 1 1
4 6844 1 1 112 LYS HB2 H -1.965 -23.943 0.974 1.00 . A A . 112 LYS HB2 1 1
4 6845 1 1 112 LYS HB3 H -1.551 -24.434 -0.663 1.00 . A A . 112 LYS HB3 1 1
4 6846 1 1 112 LYS HD2 H -0.181 -25.569 1.415 1.00 . A A . 112 LYS HD2 1 1
4 6847 1 1 112 LYS HD3 H 1.432 -24.876 1.598 1.00 . A A . 112 LYS HD3 1 1
4 6848 1 1 112 LYS HE2 H 0.288 -23.062 2.995 1.00 . A A . 112 LYS HE2 1 1
4 6849 1 1 112 LYS HE3 H -1.101 -24.147 3.039 1.00 . A A . 112 LYS HE3 1 1
4 6850 1 1 112 LYS HG2 H 0.660 -23.954 -0.399 1.00 . A A . 112 LYS HG2 1 1
4 6851 1 1 112 LYS HG3 H 0.357 -22.683 0.788 1.00 . A A . 112 LYS HG3 1 1
4 6852 1 1 112 LYS HZ1 H 1.289 -25.531 3.696 1.00 . A A . 112 LYS HZ1 1 1
4 6853 1 1 112 LYS HZ2 H -0.131 -25.360 4.601 1.00 . A A . 112 LYS HZ2 1 1
4 6854 1 1 112 LYS HZ3 H 1.087 -24.191 4.709 1.00 . A A . 112 LYS HZ3 1 1
4 6855 1 1 112 LYS N N -2.069 -21.392 0.663 1.00 . A A . 112 LYS N 1 1
4 6856 1 1 112 LYS NZ N 0.599 -24.847 4.066 1.00 . A A . 112 LYS NZ 1 1
4 6857 1 1 112 LYS O O -4.262 -22.707 -0.591 1.00 . A A . 112 LYS O 1 1
4 6858 1 1 113 ALA C C -4.856 -24.097 -3.234 1.00 . A A . 113 ALA C 1 1
4 6859 1 1 113 ALA CA C -4.299 -22.683 -3.362 1.00 . A A . 113 ALA CA 1 1
4 6860 1 1 113 ALA CB C -3.962 -22.376 -4.813 1.00 . A A . 113 ALA CB 1 1
4 6861 1 1 113 ALA H H -2.250 -22.361 -2.943 1.00 . A A . 113 ALA H 1 1
4 6862 1 1 113 ALA HA H -5.052 -21.980 -3.036 1.00 . A A . 113 ALA HA 1 1
4 6863 1 1 113 ALA HB1 H -3.674 -23.287 -5.316 1.00 . A A . 113 ALA HB1 1 1
4 6864 1 1 113 ALA HB2 H -4.828 -21.953 -5.301 1.00 . A A . 113 ALA HB2 1 1
4 6865 1 1 113 ALA HB3 H -3.147 -21.669 -4.851 1.00 . A A . 113 ALA HB3 1 1
4 6866 1 1 113 ALA N N -3.122 -22.504 -2.520 1.00 . A A . 113 ALA N 1 1
4 6867 1 1 113 ALA O O -5.971 -24.294 -2.751 1.00 . A A . 113 ALA O 1 1
4 6868 1 1 114 SER C C -5.007 -26.826 -2.217 1.00 . A A . 114 SER C 1 1
4 6869 1 1 114 SER CA C -4.489 -26.474 -3.609 1.00 . A A . 114 SER CA 1 1
4 6870 1 1 114 SER CB C -3.323 -27.393 -3.979 1.00 . A A . 114 SER CB 1 1
4 6871 1 1 114 SER H H -3.194 -24.857 -4.045 1.00 . A A . 114 SER H 1 1
4 6872 1 1 114 SER HA H -5.287 -26.614 -4.323 1.00 . A A . 114 SER HA 1 1
4 6873 1 1 114 SER HB2 H -3.694 -28.394 -4.140 1.00 . A A . 114 SER HB2 1 1
4 6874 1 1 114 SER HB3 H -2.857 -27.032 -4.884 1.00 . A A . 114 SER HB3 1 1
4 6875 1 1 114 SER HG H -1.500 -27.164 -3.301 1.00 . A A . 114 SER HG 1 1
4 6876 1 1 114 SER N N -4.072 -25.078 -3.671 1.00 . A A . 114 SER N 1 1
4 6877 1 1 114 SER O O -4.990 -25.996 -1.309 1.00 . A A . 114 SER O 1 1
4 6878 1 1 114 SER OG O -2.353 -27.426 -2.947 1.00 . A A . 114 SER OG 1 1
4 6879 1 1 115 GLY C C -7.492 -28.646 -0.777 1.00 . A A . 115 GLY C 1 1
4 6880 1 1 115 GLY CA C -5.983 -28.504 -0.776 1.00 . A A . 115 GLY CA 1 1
4 6881 1 1 115 GLY H H -5.455 -28.682 -2.819 1.00 . A A . 115 GLY H 1 1
4 6882 1 1 115 GLY HA2 H -5.542 -29.459 -0.532 1.00 . A A . 115 GLY HA2 1 1
4 6883 1 1 115 GLY HA3 H -5.701 -27.785 -0.021 1.00 . A A . 115 GLY HA3 1 1
4 6884 1 1 115 GLY N N -5.466 -28.063 -2.059 1.00 . A A . 115 GLY N 1 1
4 6885 1 1 115 GLY O O -8.157 -28.434 -1.791 1.00 . A A . 115 GLY O 1 1
4 6886 1 1 116 PRO C C -10.261 -27.874 0.477 1.00 . A A . 116 PRO C 1 1
4 6887 1 1 116 PRO CA C -9.503 -29.195 0.538 1.00 . A A . 116 PRO CA 1 1
4 6888 1 1 116 PRO CB C -9.635 -29.824 1.927 1.00 . A A . 116 PRO CB 1 1
4 6889 1 1 116 PRO CD C -7.325 -29.285 1.632 1.00 . A A . 116 PRO CD 1 1
4 6890 1 1 116 PRO CG C -8.417 -29.381 2.661 1.00 . A A . 116 PRO CG 1 1
4 6891 1 1 116 PRO HA H -9.900 -29.872 -0.205 1.00 . A A . 116 PRO HA 1 1
4 6892 1 1 116 PRO HB2 H -10.537 -29.465 2.403 1.00 . A A . 116 PRO HB2 1 1
4 6893 1 1 116 PRO HB3 H -9.672 -30.899 1.837 1.00 . A A . 116 PRO HB3 1 1
4 6894 1 1 116 PRO HD2 H -6.653 -28.473 1.869 1.00 . A A . 116 PRO HD2 1 1
4 6895 1 1 116 PRO HD3 H -6.784 -30.218 1.568 1.00 . A A . 116 PRO HD3 1 1
4 6896 1 1 116 PRO HG2 H -8.592 -28.416 3.114 1.00 . A A . 116 PRO HG2 1 1
4 6897 1 1 116 PRO HG3 H -8.158 -30.109 3.416 1.00 . A A . 116 PRO HG3 1 1
4 6898 1 1 116 PRO N N -8.056 -29.015 0.383 1.00 . A A . 116 PRO N 1 1
4 6899 1 1 116 PRO O O -10.365 -27.161 1.475 1.00 . A A . 116 PRO O 1 1
4 6900 1 1 117 SER C C -12.807 -26.312 -0.049 1.00 . A A . 117 SER C 1 1
4 6901 1 1 117 SER CA C -11.535 -26.316 -0.892 1.00 . A A . 117 SER CA 1 1
4 6902 1 1 117 SER CB C -11.888 -26.131 -2.369 1.00 . A A . 117 SER CB 1 1
4 6903 1 1 117 SER H H -10.672 -28.164 -1.458 1.00 . A A . 117 SER H 1 1
4 6904 1 1 117 SER HA H -10.906 -25.497 -0.576 1.00 . A A . 117 SER HA 1 1
4 6905 1 1 117 SER HB2 H -11.124 -26.588 -2.979 1.00 . A A . 117 SER HB2 1 1
4 6906 1 1 117 SER HB3 H -12.839 -26.604 -2.570 1.00 . A A . 117 SER HB3 1 1
4 6907 1 1 117 SER HG H -11.289 -24.534 -3.331 1.00 . A A . 117 SER HG 1 1
4 6908 1 1 117 SER N N -10.789 -27.554 -0.700 1.00 . A A . 117 SER N 1 1
4 6909 1 1 117 SER O O -13.399 -27.361 0.206 1.00 . A A . 117 SER O 1 1
4 6910 1 1 117 SER OG O -11.981 -24.757 -2.704 1.00 . A A . 117 SER OG 1 1
4 6911 1 1 118 SER C C -15.624 -25.622 0.513 1.00 . A A . 118 SER C 1 1
4 6912 1 1 118 SER CA C -14.420 -24.983 1.198 1.00 . A A . 118 SER CA 1 1
4 6913 1 1 118 SER CB C -14.703 -23.505 1.475 1.00 . A A . 118 SER CB 1 1
4 6914 1 1 118 SER H H -12.706 -24.324 0.144 1.00 . A A . 118 SER H 1 1
4 6915 1 1 118 SER HA H -14.244 -25.488 2.136 1.00 . A A . 118 SER HA 1 1
4 6916 1 1 118 SER HB2 H -15.532 -23.422 2.162 1.00 . A A . 118 SER HB2 1 1
4 6917 1 1 118 SER HB3 H -13.826 -23.049 1.912 1.00 . A A . 118 SER HB3 1 1
4 6918 1 1 118 SER HG H -15.794 -23.226 -0.128 1.00 . A A . 118 SER HG 1 1
4 6919 1 1 118 SER N N -13.221 -25.124 0.381 1.00 . A A . 118 SER N 1 1
4 6920 1 1 118 SER O O -16.403 -26.338 1.141 1.00 . A A . 118 SER O 1 1
4 6921 1 1 118 SER OG O -15.029 -22.815 0.281 1.00 . A A . 118 SER OG 1 1
4 6922 1 1 119 GLY C C -18.069 -24.978 -1.590 1.00 . A A . 119 GLY C 1 1
4 6923 1 1 119 GLY CA C -16.879 -25.916 -1.533 1.00 . A A . 119 GLY CA 1 1
4 6924 1 1 119 GLY H H -15.116 -24.782 -1.232 1.00 . A A . 119 GLY H 1 1
4 6925 1 1 119 GLY HA2 H -16.550 -26.124 -2.540 1.00 . A A . 119 GLY HA2 1 1
4 6926 1 1 119 GLY HA3 H -17.186 -26.840 -1.067 1.00 . A A . 119 GLY HA3 1 1
4 6927 1 1 119 GLY N N -15.769 -25.359 -0.783 1.00 . A A . 119 GLY N 1 1
4 6928 1 1 119 GLY O O -18.104 -24.057 -2.406 1.00 . A A . 119 GLY O 1 1
5 6929 1 1 1 GLY C C 30.021 41.501 -23.671 1.00 . A A . 1 GLY C 1 1
5 6930 1 1 1 GLY CA C 30.337 42.969 -23.461 1.00 . A A . 1 GLY CA 1 1
5 6931 1 1 1 GLY H1 H 31.841 43.527 -24.843 1.00 . A A . 1 GLY H1 1 1
5 6932 1 1 1 GLY HA2 H 31.054 43.061 -22.658 1.00 . A A . 1 GLY HA2 1 1
5 6933 1 1 1 GLY HA3 H 29.430 43.483 -23.180 1.00 . A A . 1 GLY HA3 1 1
5 6934 1 1 1 GLY N N 30.882 43.595 -24.651 1.00 . A A . 1 GLY N 1 1
5 6935 1 1 1 GLY O O 30.056 41.007 -24.798 1.00 . A A . 1 GLY O 1 1
5 6936 1 1 2 SER C C 28.169 39.056 -21.807 1.00 . A A . 2 SER C 1 1
5 6937 1 1 2 SER CA C 29.397 39.380 -22.652 1.00 . A A . 2 SER CA 1 1
5 6938 1 1 2 SER CB C 30.589 38.546 -22.181 1.00 . A A . 2 SER CB 1 1
5 6939 1 1 2 SER H H 29.704 41.252 -21.713 1.00 . A A . 2 SER H 1 1
5 6940 1 1 2 SER HA H 29.184 39.138 -23.683 1.00 . A A . 2 SER HA 1 1
5 6941 1 1 2 SER HB2 H 31.105 39.073 -21.393 1.00 . A A . 2 SER HB2 1 1
5 6942 1 1 2 SER HB3 H 30.235 37.596 -21.807 1.00 . A A . 2 SER HB3 1 1
5 6943 1 1 2 SER HG H 32.124 37.629 -22.982 1.00 . A A . 2 SER HG 1 1
5 6944 1 1 2 SER N N 29.715 40.802 -22.583 1.00 . A A . 2 SER N 1 1
5 6945 1 1 2 SER O O 27.996 39.592 -20.713 1.00 . A A . 2 SER O 1 1
5 6946 1 1 2 SER OG O 31.498 38.309 -23.242 1.00 . A A . 2 SER OG 1 1
5 6947 1 1 3 SER C C 26.332 36.504 -20.816 1.00 . A A . 3 SER C 1 1
5 6948 1 1 3 SER CA C 26.104 37.780 -21.620 1.00 . A A . 3 SER CA 1 1
5 6949 1 1 3 SER CB C 24.958 37.574 -22.612 1.00 . A A . 3 SER CB 1 1
5 6950 1 1 3 SER H H 27.512 37.781 -23.201 1.00 . A A . 3 SER H 1 1
5 6951 1 1 3 SER HA H 25.841 38.578 -20.941 1.00 . A A . 3 SER HA 1 1
5 6952 1 1 3 SER HB2 H 24.985 38.355 -23.357 1.00 . A A . 3 SER HB2 1 1
5 6953 1 1 3 SER HB3 H 25.072 36.613 -23.094 1.00 . A A . 3 SER HB3 1 1
5 6954 1 1 3 SER HG H 23.656 36.898 -21.314 1.00 . A A . 3 SER HG 1 1
5 6955 1 1 3 SER N N 27.319 38.174 -22.324 1.00 . A A . 3 SER N 1 1
5 6956 1 1 3 SER O O 26.831 35.508 -21.338 1.00 . A A . 3 SER O 1 1
5 6957 1 1 3 SER OG O 23.703 37.610 -21.956 1.00 . A A . 3 SER OG 1 1
5 6958 1 1 4 GLY C C 25.715 35.654 -17.250 1.00 . A A . 4 GLY C 1 1
5 6959 1 1 4 GLY CA C 26.133 35.384 -18.682 1.00 . A A . 4 GLY CA 1 1
5 6960 1 1 4 GLY H H 25.569 37.364 -19.176 1.00 . A A . 4 GLY H 1 1
5 6961 1 1 4 GLY HA2 H 25.540 34.570 -19.072 1.00 . A A . 4 GLY HA2 1 1
5 6962 1 1 4 GLY HA3 H 27.174 35.094 -18.692 1.00 . A A . 4 GLY HA3 1 1
5 6963 1 1 4 GLY N N 25.962 36.542 -19.539 1.00 . A A . 4 GLY N 1 1
5 6964 1 1 4 GLY O O 26.560 35.806 -16.368 1.00 . A A . 4 GLY O 1 1
5 6965 1 1 5 SER C C 22.398 35.619 -15.609 1.00 . A A . 5 SER C 1 1
5 6966 1 1 5 SER CA C 23.879 35.977 -15.686 1.00 . A A . 5 SER CA 1 1
5 6967 1 1 5 SER CB C 24.080 37.447 -15.312 1.00 . A A . 5 SER CB 1 1
5 6968 1 1 5 SER H H 23.784 35.587 -17.764 1.00 . A A . 5 SER H 1 1
5 6969 1 1 5 SER HA H 24.423 35.359 -14.987 1.00 . A A . 5 SER HA 1 1
5 6970 1 1 5 SER HB2 H 23.998 38.056 -16.199 1.00 . A A . 5 SER HB2 1 1
5 6971 1 1 5 SER HB3 H 23.321 37.742 -14.601 1.00 . A A . 5 SER HB3 1 1
5 6972 1 1 5 SER HG H 26.021 37.191 -15.244 1.00 . A A . 5 SER HG 1 1
5 6973 1 1 5 SER N N 24.408 35.717 -17.019 1.00 . A A . 5 SER N 1 1
5 6974 1 1 5 SER O O 21.625 35.931 -16.515 1.00 . A A . 5 SER O 1 1
5 6975 1 1 5 SER OG O 25.356 37.655 -14.731 1.00 . A A . 5 SER OG 1 1
5 6976 1 1 6 SER C C 20.184 34.797 -12.885 1.00 . A A . 6 SER C 1 1
5 6977 1 1 6 SER CA C 20.622 34.558 -14.326 1.00 . A A . 6 SER CA 1 1
5 6978 1 1 6 SER CB C 20.444 33.082 -14.688 1.00 . A A . 6 SER CB 1 1
5 6979 1 1 6 SER H H 22.673 34.742 -13.834 1.00 . A A . 6 SER H 1 1
5 6980 1 1 6 SER HA H 20.007 35.157 -14.981 1.00 . A A . 6 SER HA 1 1
5 6981 1 1 6 SER HB2 H 19.435 32.776 -14.454 1.00 . A A . 6 SER HB2 1 1
5 6982 1 1 6 SER HB3 H 20.624 32.949 -15.745 1.00 . A A . 6 SER HB3 1 1
5 6983 1 1 6 SER HG H 21.224 32.408 -13.022 1.00 . A A . 6 SER HG 1 1
5 6984 1 1 6 SER N N 22.010 34.962 -14.521 1.00 . A A . 6 SER N 1 1
5 6985 1 1 6 SER O O 20.983 35.194 -12.039 1.00 . A A . 6 SER O 1 1
5 6986 1 1 6 SER OG O 21.348 32.266 -13.963 1.00 . A A . 6 SER OG 1 1
5 6987 1 1 7 GLY C C 16.919 34.360 -11.162 1.00 . A A . 7 GLY C 1 1
5 6988 1 1 7 GLY CA C 18.381 34.744 -11.274 1.00 . A A . 7 GLY CA 1 1
5 6989 1 1 7 GLY H H 18.314 34.235 -13.328 1.00 . A A . 7 GLY H 1 1
5 6990 1 1 7 GLY HA2 H 18.954 34.143 -10.584 1.00 . A A . 7 GLY HA2 1 1
5 6991 1 1 7 GLY HA3 H 18.490 35.785 -11.004 1.00 . A A . 7 GLY HA3 1 1
5 6992 1 1 7 GLY N N 18.905 34.550 -12.613 1.00 . A A . 7 GLY N 1 1
5 6993 1 1 7 GLY O O 16.572 33.402 -10.471 1.00 . A A . 7 GLY O 1 1
5 6994 1 1 8 VAL C C 14.313 33.460 -12.372 1.00 . A A . 8 VAL C 1 1
5 6995 1 1 8 VAL CA C 14.625 34.845 -11.816 1.00 . A A . 8 VAL CA 1 1
5 6996 1 1 8 VAL CB C 13.844 35.898 -12.624 1.00 . A A . 8 VAL CB 1 1
5 6997 1 1 8 VAL CG1 C 14.070 37.288 -12.049 1.00 . A A . 8 VAL CG1 1 1
5 6998 1 1 8 VAL CG2 C 14.244 35.848 -14.091 1.00 . A A . 8 VAL CG2 1 1
5 6999 1 1 8 VAL H H 16.396 35.861 -12.375 1.00 . A A . 8 VAL H 1 1
5 7000 1 1 8 VAL HA H 14.295 34.893 -10.789 1.00 . A A . 8 VAL HA 1 1
5 7001 1 1 8 VAL HB H 12.791 35.669 -12.552 1.00 . A A . 8 VAL HB 1 1
5 7002 1 1 8 VAL HG11 H 14.689 37.860 -12.725 1.00 . A A . 8 VAL HG11 1 1
5 7003 1 1 8 VAL HG12 H 13.119 37.784 -11.922 1.00 . A A . 8 VAL HG12 1 1
5 7004 1 1 8 VAL HG13 H 14.564 37.205 -11.093 1.00 . A A . 8 VAL HG13 1 1
5 7005 1 1 8 VAL HG21 H 14.066 36.810 -14.547 1.00 . A A . 8 VAL HG21 1 1
5 7006 1 1 8 VAL HG22 H 15.292 35.599 -14.170 1.00 . A A . 8 VAL HG22 1 1
5 7007 1 1 8 VAL HG23 H 13.657 35.095 -14.599 1.00 . A A . 8 VAL HG23 1 1
5 7008 1 1 8 VAL N N 16.058 35.111 -11.842 1.00 . A A . 8 VAL N 1 1
5 7009 1 1 8 VAL O O 14.687 33.133 -13.498 1.00 . A A . 8 VAL O 1 1
5 7010 1 1 9 ALA C C 11.963 30.854 -11.322 1.00 . A A . 9 ALA C 1 1
5 7011 1 1 9 ALA CA C 13.261 31.300 -11.987 1.00 . A A . 9 ALA CA 1 1
5 7012 1 1 9 ALA CB C 14.384 30.327 -11.661 1.00 . A A . 9 ALA CB 1 1
5 7013 1 1 9 ALA H H 13.356 32.967 -10.688 1.00 . A A . 9 ALA H 1 1
5 7014 1 1 9 ALA HA H 13.121 31.305 -13.058 1.00 . A A . 9 ALA HA 1 1
5 7015 1 1 9 ALA HB1 H 15.331 30.842 -11.711 1.00 . A A . 9 ALA HB1 1 1
5 7016 1 1 9 ALA HB2 H 14.240 29.932 -10.666 1.00 . A A . 9 ALA HB2 1 1
5 7017 1 1 9 ALA HB3 H 14.376 29.516 -12.375 1.00 . A A . 9 ALA HB3 1 1
5 7018 1 1 9 ALA N N 13.625 32.649 -11.574 1.00 . A A . 9 ALA N 1 1
5 7019 1 1 9 ALA O O 11.805 30.970 -10.106 1.00 . A A . 9 ALA O 1 1
5 7020 1 1 10 VAL C C 9.881 28.511 -10.962 1.00 . A A . 10 VAL C 1 1
5 7021 1 1 10 VAL CA C 9.751 29.882 -11.615 1.00 . A A . 10 VAL CA 1 1
5 7022 1 1 10 VAL CB C 8.695 29.807 -12.735 1.00 . A A . 10 VAL CB 1 1
5 7023 1 1 10 VAL CG1 C 7.380 29.269 -12.193 1.00 . A A . 10 VAL CG1 1 1
5 7024 1 1 10 VAL CG2 C 8.499 31.173 -13.375 1.00 . A A . 10 VAL CG2 1 1
5 7025 1 1 10 VAL H H 11.220 30.279 -13.086 1.00 . A A . 10 VAL H 1 1
5 7026 1 1 10 VAL HA H 9.410 30.592 -10.875 1.00 . A A . 10 VAL HA 1 1
5 7027 1 1 10 VAL HB H 9.052 29.125 -13.493 1.00 . A A . 10 VAL HB 1 1
5 7028 1 1 10 VAL HG11 H 7.001 28.507 -12.859 1.00 . A A . 10 VAL HG11 1 1
5 7029 1 1 10 VAL HG12 H 7.540 28.844 -11.213 1.00 . A A . 10 VAL HG12 1 1
5 7030 1 1 10 VAL HG13 H 6.663 30.074 -12.124 1.00 . A A . 10 VAL HG13 1 1
5 7031 1 1 10 VAL HG21 H 9.365 31.788 -13.182 1.00 . A A . 10 VAL HG21 1 1
5 7032 1 1 10 VAL HG22 H 8.370 31.055 -14.440 1.00 . A A . 10 VAL HG22 1 1
5 7033 1 1 10 VAL HG23 H 7.623 31.645 -12.955 1.00 . A A . 10 VAL HG23 1 1
5 7034 1 1 10 VAL N N 11.035 30.345 -12.126 1.00 . A A . 10 VAL N 1 1
5 7035 1 1 10 VAL O O 10.405 27.573 -11.564 1.00 . A A . 10 VAL O 1 1
5 7036 1 1 11 ILE C C 8.068 26.656 -8.619 1.00 . A A . 11 ILE C 1 1
5 7037 1 1 11 ILE CA C 9.464 27.144 -8.993 1.00 . A A . 11 ILE CA 1 1
5 7038 1 1 11 ILE CB C 10.308 27.281 -7.712 1.00 . A A . 11 ILE CB 1 1
5 7039 1 1 11 ILE CD1 C 12.479 26.771 -8.939 1.00 . A A . 11 ILE CD1 1 1
5 7040 1 1 11 ILE CG1 C 11.726 27.741 -8.057 1.00 . A A . 11 ILE CG1 1 1
5 7041 1 1 11 ILE CG2 C 10.343 25.961 -6.957 1.00 . A A . 11 ILE CG2 1 1
5 7042 1 1 11 ILE H H 8.996 29.185 -9.301 1.00 . A A . 11 ILE H 1 1
5 7043 1 1 11 ILE HA H 9.931 26.408 -9.632 1.00 . A A . 11 ILE HA 1 1
5 7044 1 1 11 ILE HB H 9.841 28.019 -7.078 1.00 . A A . 11 ILE HB 1 1
5 7045 1 1 11 ILE HD11 H 13.517 27.067 -8.996 1.00 . A A . 11 ILE HD11 1 1
5 7046 1 1 11 ILE HD12 H 12.412 25.777 -8.521 1.00 . A A . 11 ILE HD12 1 1
5 7047 1 1 11 ILE HD13 H 12.049 26.775 -9.929 1.00 . A A . 11 ILE HD13 1 1
5 7048 1 1 11 ILE HG12 H 11.675 28.687 -8.573 1.00 . A A . 11 ILE HG12 1 1
5 7049 1 1 11 ILE HG13 H 12.288 27.865 -7.142 1.00 . A A . 11 ILE HG13 1 1
5 7050 1 1 11 ILE HG21 H 9.742 26.042 -6.063 1.00 . A A . 11 ILE HG21 1 1
5 7051 1 1 11 ILE HG22 H 9.947 25.177 -7.585 1.00 . A A . 11 ILE HG22 1 1
5 7052 1 1 11 ILE HG23 H 11.361 25.727 -6.686 1.00 . A A . 11 ILE HG23 1 1
5 7053 1 1 11 ILE N N 9.402 28.401 -9.728 1.00 . A A . 11 ILE N 1 1
5 7054 1 1 11 ILE O O 7.398 27.249 -7.774 1.00 . A A . 11 ILE O 1 1
5 7055 1 1 12 ASN C C 6.086 24.855 -7.486 1.00 . A A . 12 ASN C 1 1
5 7056 1 1 12 ASN CA C 6.321 25.002 -8.986 1.00 . A A . 12 ASN CA 1 1
5 7057 1 1 12 ASN CB C 6.182 23.641 -9.672 1.00 . A A . 12 ASN CB 1 1
5 7058 1 1 12 ASN CG C 5.998 23.766 -11.172 1.00 . A A . 12 ASN CG 1 1
5 7059 1 1 12 ASN H H 8.217 25.142 -9.917 1.00 . A A . 12 ASN H 1 1
5 7060 1 1 12 ASN HA H 5.580 25.676 -9.390 1.00 . A A . 12 ASN HA 1 1
5 7061 1 1 12 ASN HB2 H 7.072 23.058 -9.485 1.00 . A A . 12 ASN HB2 1 1
5 7062 1 1 12 ASN HB3 H 5.326 23.125 -9.264 1.00 . A A . 12 ASN HB3 1 1
5 7063 1 1 12 ASN HD21 H 4.115 24.352 -10.918 1.00 . A A . 12 ASN HD21 1 1
5 7064 1 1 12 ASN HD22 H 4.656 24.251 -12.555 1.00 . A A . 12 ASN HD22 1 1
5 7065 1 1 12 ASN N N 7.637 25.571 -9.253 1.00 . A A . 12 ASN N 1 1
5 7066 1 1 12 ASN ND2 N 4.802 24.163 -11.590 1.00 . A A . 12 ASN ND2 1 1
5 7067 1 1 12 ASN O O 6.913 24.289 -6.771 1.00 . A A . 12 ASN O 1 1
5 7068 1 1 12 ASN OD1 O 6.921 23.507 -11.945 1.00 . A A . 12 ASN OD1 1 1
5 7069 1 1 13 SER C C 3.374 24.428 -5.384 1.00 . A A . 13 SER C 1 1
5 7070 1 1 13 SER CA C 4.610 25.296 -5.601 1.00 . A A . 13 SER CA 1 1
5 7071 1 1 13 SER CB C 4.366 26.699 -5.042 1.00 . A A . 13 SER CB 1 1
5 7072 1 1 13 SER H H 4.334 25.806 -7.637 1.00 . A A . 13 SER H 1 1
5 7073 1 1 13 SER HA H 5.445 24.850 -5.080 1.00 . A A . 13 SER HA 1 1
5 7074 1 1 13 SER HB2 H 3.599 27.187 -5.624 1.00 . A A . 13 SER HB2 1 1
5 7075 1 1 13 SER HB3 H 4.045 26.623 -4.013 1.00 . A A . 13 SER HB3 1 1
5 7076 1 1 13 SER HG H 5.531 28.032 -5.881 1.00 . A A . 13 SER HG 1 1
5 7077 1 1 13 SER N N 4.953 25.367 -7.017 1.00 . A A . 13 SER N 1 1
5 7078 1 1 13 SER O O 2.693 24.050 -6.337 1.00 . A A . 13 SER O 1 1
5 7079 1 1 13 SER OG O 5.547 27.481 -5.095 1.00 . A A . 13 SER OG 1 1
5 7080 1 1 14 ALA C C 1.175 23.885 -2.600 1.00 . A A . 14 ALA C 1 1
5 7081 1 1 14 ALA CA C 1.938 23.294 -3.781 1.00 . A A . 14 ALA CA 1 1
5 7082 1 1 14 ALA CB C 2.377 21.871 -3.469 1.00 . A A . 14 ALA CB 1 1
5 7083 1 1 14 ALA H H 3.673 24.446 -3.408 1.00 . A A . 14 ALA H 1 1
5 7084 1 1 14 ALA HA H 1.283 23.263 -4.640 1.00 . A A . 14 ALA HA 1 1
5 7085 1 1 14 ALA HB1 H 2.578 21.780 -2.412 1.00 . A A . 14 ALA HB1 1 1
5 7086 1 1 14 ALA HB2 H 1.591 21.184 -3.746 1.00 . A A . 14 ALA HB2 1 1
5 7087 1 1 14 ALA HB3 H 3.272 21.640 -4.027 1.00 . A A . 14 ALA HB3 1 1
5 7088 1 1 14 ALA N N 3.092 24.115 -4.124 1.00 . A A . 14 ALA N 1 1
5 7089 1 1 14 ALA O O 1.743 24.610 -1.784 1.00 . A A . 14 ALA O 1 1
5 7090 1 1 15 GLN C C -0.523 23.488 -0.095 1.00 . A A . 15 GLN C 1 1
5 7091 1 1 15 GLN CA C -0.953 24.073 -1.436 1.00 . A A . 15 GLN CA 1 1
5 7092 1 1 15 GLN CB C -2.421 23.737 -1.704 1.00 . A A . 15 GLN CB 1 1
5 7093 1 1 15 GLN CD C -4.104 21.946 -2.293 1.00 . A A . 15 GLN CD 1 1
5 7094 1 1 15 GLN CG C -2.690 22.246 -1.834 1.00 . A A . 15 GLN CG 1 1
5 7095 1 1 15 GLN H H -0.508 22.988 -3.198 1.00 . A A . 15 GLN H 1 1
5 7096 1 1 15 GLN HA H -0.840 25.146 -1.399 1.00 . A A . 15 GLN HA 1 1
5 7097 1 1 15 GLN HB2 H -3.020 24.120 -0.891 1.00 . A A . 15 GLN HB2 1 1
5 7098 1 1 15 GLN HB3 H -2.726 24.217 -2.622 1.00 . A A . 15 GLN HB3 1 1
5 7099 1 1 15 GLN HE21 H -3.929 20.063 -1.681 1.00 . A A . 15 GLN HE21 1 1
5 7100 1 1 15 GLN HE22 H -5.447 20.484 -2.390 1.00 . A A . 15 GLN HE22 1 1
5 7101 1 1 15 GLN HG2 H -1.999 21.830 -2.552 1.00 . A A . 15 GLN HG2 1 1
5 7102 1 1 15 GLN HG3 H -2.533 21.780 -0.872 1.00 . A A . 15 GLN HG3 1 1
5 7103 1 1 15 GLN N N -0.113 23.571 -2.516 1.00 . A A . 15 GLN N 1 1
5 7104 1 1 15 GLN NE2 N -4.538 20.706 -2.103 1.00 . A A . 15 GLN NE2 1 1
5 7105 1 1 15 GLN O O -0.359 24.213 0.886 1.00 . A A . 15 GLN O 1 1
5 7106 1 1 15 GLN OE1 O -4.798 22.820 -2.814 1.00 . A A . 15 GLN OE1 1 1
5 7107 1 1 16 ASP C C 0.757 20.165 0.838 1.00 . A A . 16 ASP C 1 1
5 7108 1 1 16 ASP CA C 0.072 21.489 1.161 1.00 . A A . 16 ASP CA 1 1
5 7109 1 1 16 ASP CB C -1.136 21.246 2.067 1.00 . A A . 16 ASP CB 1 1
5 7110 1 1 16 ASP CG C -1.440 22.434 2.959 1.00 . A A . 16 ASP CG 1 1
5 7111 1 1 16 ASP H H -0.487 21.648 -0.875 1.00 . A A . 16 ASP H 1 1
5 7112 1 1 16 ASP HA H 0.774 22.127 1.676 1.00 . A A . 16 ASP HA 1 1
5 7113 1 1 16 ASP HB2 H -2.003 21.048 1.455 1.00 . A A . 16 ASP HB2 1 1
5 7114 1 1 16 ASP HB3 H -0.940 20.388 2.694 1.00 . A A . 16 ASP HB3 1 1
5 7115 1 1 16 ASP N N -0.341 22.172 -0.060 1.00 . A A . 16 ASP N 1 1
5 7116 1 1 16 ASP O O 0.947 19.822 -0.329 1.00 . A A . 16 ASP O 1 1
5 7117 1 1 16 ASP OD1 O -0.669 22.672 3.911 1.00 . A A . 16 ASP OD1 1 1
5 7118 1 1 16 ASP OD2 O -2.449 23.124 2.704 1.00 . A A . 16 ASP OD2 1 1
5 7119 1 1 17 ALA C C 1.773 17.335 3.002 1.00 . A A . 17 ALA C 1 1
5 7120 1 1 17 ALA CA C 1.787 18.139 1.706 1.00 . A A . 17 ALA CA 1 1
5 7121 1 1 17 ALA CB C 3.216 18.342 1.224 1.00 . A A . 17 ALA CB 1 1
5 7122 1 1 17 ALA H H 0.945 19.753 2.785 1.00 . A A . 17 ALA H 1 1
5 7123 1 1 17 ALA HA H 1.252 17.588 0.946 1.00 . A A . 17 ALA HA 1 1
5 7124 1 1 17 ALA HB1 H 3.284 19.271 0.680 1.00 . A A . 17 ALA HB1 1 1
5 7125 1 1 17 ALA HB2 H 3.881 18.373 2.076 1.00 . A A . 17 ALA HB2 1 1
5 7126 1 1 17 ALA HB3 H 3.498 17.524 0.578 1.00 . A A . 17 ALA HB3 1 1
5 7127 1 1 17 ALA N N 1.125 19.426 1.879 1.00 . A A . 17 ALA N 1 1
5 7128 1 1 17 ALA O O 1.850 17.883 4.101 1.00 . A A . 17 ALA O 1 1
5 7129 1 1 18 PRO C C 2.989 15.022 4.734 1.00 . A A . 18 PRO C 1 1
5 7130 1 1 18 PRO CA C 1.642 15.096 4.023 1.00 . A A . 18 PRO CA 1 1
5 7131 1 1 18 PRO CB C 1.291 13.743 3.399 1.00 . A A . 18 PRO CB 1 1
5 7132 1 1 18 PRO CD C 1.573 15.282 1.592 1.00 . A A . 18 PRO CD 1 1
5 7133 1 1 18 PRO CG C 1.758 13.844 1.988 1.00 . A A . 18 PRO CG 1 1
5 7134 1 1 18 PRO HA H 0.877 15.378 4.732 1.00 . A A . 18 PRO HA 1 1
5 7135 1 1 18 PRO HB2 H 1.804 12.955 3.931 1.00 . A A . 18 PRO HB2 1 1
5 7136 1 1 18 PRO HB3 H 0.224 13.585 3.451 1.00 . A A . 18 PRO HB3 1 1
5 7137 1 1 18 PRO HD2 H 2.356 15.591 0.915 1.00 . A A . 18 PRO HD2 1 1
5 7138 1 1 18 PRO HD3 H 0.603 15.428 1.141 1.00 . A A . 18 PRO HD3 1 1
5 7139 1 1 18 PRO HG2 H 2.800 13.569 1.926 1.00 . A A . 18 PRO HG2 1 1
5 7140 1 1 18 PRO HG3 H 1.161 13.202 1.358 1.00 . A A . 18 PRO HG3 1 1
5 7141 1 1 18 PRO N N 1.670 16.004 2.872 1.00 . A A . 18 PRO N 1 1
5 7142 1 1 18 PRO O O 4.029 14.857 4.098 1.00 . A A . 18 PRO O 1 1
5 7143 1 1 19 SER C C 4.081 14.014 7.932 1.00 . A A . 19 SER C 1 1
5 7144 1 1 19 SER CA C 4.180 15.092 6.856 1.00 . A A . 19 SER CA 1 1
5 7145 1 1 19 SER CB C 4.449 16.452 7.503 1.00 . A A . 19 SER CB 1 1
5 7146 1 1 19 SER H H 2.100 15.272 6.508 1.00 . A A . 19 SER H 1 1
5 7147 1 1 19 SER HA H 4.999 14.850 6.195 1.00 . A A . 19 SER HA 1 1
5 7148 1 1 19 SER HB2 H 5.151 16.330 8.314 1.00 . A A . 19 SER HB2 1 1
5 7149 1 1 19 SER HB3 H 4.864 17.123 6.765 1.00 . A A . 19 SER HB3 1 1
5 7150 1 1 19 SER HG H 2.897 16.447 8.699 1.00 . A A . 19 SER HG 1 1
5 7151 1 1 19 SER N N 2.961 15.143 6.058 1.00 . A A . 19 SER N 1 1
5 7152 1 1 19 SER O O 5.020 13.801 8.698 1.00 . A A . 19 SER O 1 1
5 7153 1 1 19 SER OG O 3.254 17.017 8.015 1.00 . A A . 19 SER OG 1 1
5 7154 1 1 20 GLU C C 2.368 10.967 8.276 1.00 . A A . 20 GLU C 1 1
5 7155 1 1 20 GLU CA C 2.715 12.285 8.963 1.00 . A A . 20 GLU CA 1 1
5 7156 1 1 20 GLU CB C 1.593 12.682 9.925 1.00 . A A . 20 GLU CB 1 1
5 7157 1 1 20 GLU CD C 2.472 11.607 12.035 1.00 . A A . 20 GLU CD 1 1
5 7158 1 1 20 GLU CG C 1.344 11.662 11.023 1.00 . A A . 20 GLU CG 1 1
5 7159 1 1 20 GLU H H 2.226 13.556 7.342 1.00 . A A . 20 GLU H 1 1
5 7160 1 1 20 GLU HA H 3.628 12.155 9.523 1.00 . A A . 20 GLU HA 1 1
5 7161 1 1 20 GLU HB2 H 1.848 13.624 10.387 1.00 . A A . 20 GLU HB2 1 1
5 7162 1 1 20 GLU HB3 H 0.679 12.803 9.362 1.00 . A A . 20 GLU HB3 1 1
5 7163 1 1 20 GLU HG2 H 0.432 11.922 11.539 1.00 . A A . 20 GLU HG2 1 1
5 7164 1 1 20 GLU HG3 H 1.236 10.686 10.573 1.00 . A A . 20 GLU HG3 1 1
5 7165 1 1 20 GLU N N 2.937 13.339 7.981 1.00 . A A . 20 GLU N 1 1
5 7166 1 1 20 GLU O O 1.708 10.950 7.238 1.00 . A A . 20 GLU O 1 1
5 7167 1 1 20 GLU OE1 O 2.961 12.684 12.436 1.00 . A A . 20 GLU OE1 1 1
5 7168 1 1 20 GLU OE2 O 2.866 10.488 12.425 1.00 . A A . 20 GLU OE2 1 1
5 7169 1 1 21 ALA C C 1.599 7.755 9.201 1.00 . A A . 21 ALA C 1 1
5 7170 1 1 21 ALA CA C 2.557 8.541 8.312 1.00 . A A . 21 ALA CA 1 1
5 7171 1 1 21 ALA CB C 3.859 7.776 8.130 1.00 . A A . 21 ALA CB 1 1
5 7172 1 1 21 ALA H H 3.340 9.941 9.691 1.00 . A A . 21 ALA H 1 1
5 7173 1 1 21 ALA HA H 2.105 8.669 7.338 1.00 . A A . 21 ALA HA 1 1
5 7174 1 1 21 ALA HB1 H 4.495 8.307 7.438 1.00 . A A . 21 ALA HB1 1 1
5 7175 1 1 21 ALA HB2 H 4.360 7.688 9.084 1.00 . A A . 21 ALA HB2 1 1
5 7176 1 1 21 ALA HB3 H 3.647 6.791 7.742 1.00 . A A . 21 ALA HB3 1 1
5 7177 1 1 21 ALA N N 2.819 9.864 8.865 1.00 . A A . 21 ALA N 1 1
5 7178 1 1 21 ALA O O 1.596 7.892 10.424 1.00 . A A . 21 ALA O 1 1
5 7179 1 1 22 PRO C C 0.448 4.982 10.106 1.00 . A A . 22 PRO C 1 1
5 7180 1 1 22 PRO CA C -0.213 6.087 9.289 1.00 . A A . 22 PRO CA 1 1
5 7181 1 1 22 PRO CB C -1.061 5.486 8.165 1.00 . A A . 22 PRO CB 1 1
5 7182 1 1 22 PRO CD C 0.714 6.697 7.117 1.00 . A A . 22 PRO CD 1 1
5 7183 1 1 22 PRO CG C -0.166 5.486 6.974 1.00 . A A . 22 PRO CG 1 1
5 7184 1 1 22 PRO HA H -0.839 6.685 9.935 1.00 . A A . 22 PRO HA 1 1
5 7185 1 1 22 PRO HB2 H -1.362 4.484 8.434 1.00 . A A . 22 PRO HB2 1 1
5 7186 1 1 22 PRO HB3 H -1.934 6.099 8.002 1.00 . A A . 22 PRO HB3 1 1
5 7187 1 1 22 PRO HD2 H 1.699 6.497 6.722 1.00 . A A . 22 PRO HD2 1 1
5 7188 1 1 22 PRO HD3 H 0.272 7.547 6.619 1.00 . A A . 22 PRO HD3 1 1
5 7189 1 1 22 PRO HG2 H 0.432 4.588 6.964 1.00 . A A . 22 PRO HG2 1 1
5 7190 1 1 22 PRO HG3 H -0.756 5.557 6.072 1.00 . A A . 22 PRO HG3 1 1
5 7191 1 1 22 PRO N N 0.766 6.911 8.574 1.00 . A A . 22 PRO N 1 1
5 7192 1 1 22 PRO O O 1.116 4.104 9.558 1.00 . A A . 22 PRO O 1 1
5 7193 1 1 23 THR C C -0.138 2.887 12.562 1.00 . A A . 23 THR C 1 1
5 7194 1 1 23 THR CA C 0.836 4.033 12.314 1.00 . A A . 23 THR CA 1 1
5 7195 1 1 23 THR CB C 1.235 4.654 13.666 1.00 . A A . 23 THR CB 1 1
5 7196 1 1 23 THR CG2 C 2.394 3.892 14.290 1.00 . A A . 23 THR CG2 1 1
5 7197 1 1 23 THR H H -0.284 5.754 11.798 1.00 . A A . 23 THR H 1 1
5 7198 1 1 23 THR HA H 1.726 3.641 11.844 1.00 . A A . 23 THR HA 1 1
5 7199 1 1 23 THR HB H 0.388 4.601 14.334 1.00 . A A . 23 THR HB 1 1
5 7200 1 1 23 THR HG1 H 0.896 6.592 13.806 1.00 . A A . 23 THR HG1 1 1
5 7201 1 1 23 THR HG21 H 3.029 3.501 13.509 1.00 . A A . 23 THR HG21 1 1
5 7202 1 1 23 THR HG22 H 2.011 3.076 14.884 1.00 . A A . 23 THR HG22 1 1
5 7203 1 1 23 THR HG23 H 2.966 4.558 14.919 1.00 . A A . 23 THR HG23 1 1
5 7204 1 1 23 THR N N 0.258 5.030 11.421 1.00 . A A . 23 THR N 1 1
5 7205 1 1 23 THR O O -1.300 2.951 12.163 1.00 . A A . 23 THR O 1 1
5 7206 1 1 23 THR OG1 O 1.603 6.026 13.485 1.00 . A A . 23 THR OG1 1 1
5 7207 1 1 24 GLU C C -1.067 0.080 12.249 1.00 . A A . 24 GLU C 1 1
5 7208 1 1 24 GLU CA C -0.486 0.679 13.526 1.00 . A A . 24 GLU CA 1 1
5 7209 1 1 24 GLU CB C -1.617 1.067 14.481 1.00 . A A . 24 GLU CB 1 1
5 7210 1 1 24 GLU CD C -2.227 1.682 16.854 1.00 . A A . 24 GLU CD 1 1
5 7211 1 1 24 GLU CG C -1.129 1.619 15.810 1.00 . A A . 24 GLU CG 1 1
5 7212 1 1 24 GLU H H 1.279 1.848 13.518 1.00 . A A . 24 GLU H 1 1
5 7213 1 1 24 GLU HA H 0.138 -0.060 14.005 1.00 . A A . 24 GLU HA 1 1
5 7214 1 1 24 GLU HB2 H -2.232 1.818 14.006 1.00 . A A . 24 GLU HB2 1 1
5 7215 1 1 24 GLU HB3 H -2.221 0.194 14.678 1.00 . A A . 24 GLU HB3 1 1
5 7216 1 1 24 GLU HG2 H -0.338 0.985 16.180 1.00 . A A . 24 GLU HG2 1 1
5 7217 1 1 24 GLU HG3 H -0.746 2.617 15.652 1.00 . A A . 24 GLU HG3 1 1
5 7218 1 1 24 GLU N N 0.344 1.840 13.225 1.00 . A A . 24 GLU N 1 1
5 7219 1 1 24 GLU O O -2.235 -0.306 12.207 1.00 . A A . 24 GLU O 1 1
5 7220 1 1 24 GLU OE1 O -3.217 0.931 16.719 1.00 . A A . 24 GLU OE1 1 1
5 7221 1 1 24 GLU OE2 O -2.098 2.480 17.805 1.00 . A A . 24 GLU OE2 1 1
5 7222 1 1 25 VAL C C -0.305 -2.022 9.817 1.00 . A A . 25 VAL C 1 1
5 7223 1 1 25 VAL CA C -0.673 -0.547 9.930 1.00 . A A . 25 VAL CA 1 1
5 7224 1 1 25 VAL CB C -0.049 0.219 8.749 1.00 . A A . 25 VAL CB 1 1
5 7225 1 1 25 VAL CG1 C 1.466 0.078 8.762 1.00 . A A . 25 VAL CG1 1 1
5 7226 1 1 25 VAL CG2 C -0.627 -0.272 7.430 1.00 . A A . 25 VAL CG2 1 1
5 7227 1 1 25 VAL H H 0.677 0.330 11.304 1.00 . A A . 25 VAL H 1 1
5 7228 1 1 25 VAL HA H -1.747 -0.448 9.868 1.00 . A A . 25 VAL HA 1 1
5 7229 1 1 25 VAL HB H -0.292 1.266 8.856 1.00 . A A . 25 VAL HB 1 1
5 7230 1 1 25 VAL HG11 H 1.918 1.045 8.596 1.00 . A A . 25 VAL HG11 1 1
5 7231 1 1 25 VAL HG12 H 1.783 -0.310 9.718 1.00 . A A . 25 VAL HG12 1 1
5 7232 1 1 25 VAL HG13 H 1.771 -0.600 7.978 1.00 . A A . 25 VAL HG13 1 1
5 7233 1 1 25 VAL HG21 H 0.177 -0.501 6.747 1.00 . A A . 25 VAL HG21 1 1
5 7234 1 1 25 VAL HG22 H -1.215 -1.160 7.605 1.00 . A A . 25 VAL HG22 1 1
5 7235 1 1 25 VAL HG23 H -1.255 0.497 7.003 1.00 . A A . 25 VAL HG23 1 1
5 7236 1 1 25 VAL N N -0.243 0.006 11.209 1.00 . A A . 25 VAL N 1 1
5 7237 1 1 25 VAL O O 0.856 -2.396 9.976 1.00 . A A . 25 VAL O 1 1
5 7238 1 1 26 GLY C C -1.713 -4.868 8.172 1.00 . A A . 26 GLY C 1 1
5 7239 1 1 26 GLY CA C -1.063 -4.282 9.410 1.00 . A A . 26 GLY CA 1 1
5 7240 1 1 26 GLY H H -2.208 -2.501 9.424 1.00 . A A . 26 GLY H 1 1
5 7241 1 1 26 GLY HA2 H 0.002 -4.454 9.360 1.00 . A A . 26 GLY HA2 1 1
5 7242 1 1 26 GLY HA3 H -1.458 -4.783 10.281 1.00 . A A . 26 GLY HA3 1 1
5 7243 1 1 26 GLY N N -1.302 -2.856 9.540 1.00 . A A . 26 GLY N 1 1
5 7244 1 1 26 GLY O O -2.352 -4.153 7.400 1.00 . A A . 26 GLY O 1 1
5 7245 1 1 27 VAL C C -2.740 -8.190 7.230 1.00 . A A . 27 VAL C 1 1
5 7246 1 1 27 VAL CA C -2.123 -6.855 6.828 1.00 . A A . 27 VAL CA 1 1
5 7247 1 1 27 VAL CB C -1.065 -7.100 5.735 1.00 . A A . 27 VAL CB 1 1
5 7248 1 1 27 VAL CG1 C -0.576 -5.780 5.159 1.00 . A A . 27 VAL CG1 1 1
5 7249 1 1 27 VAL CG2 C 0.096 -7.911 6.291 1.00 . A A . 27 VAL CG2 1 1
5 7250 1 1 27 VAL H H -1.028 -6.689 8.631 1.00 . A A . 27 VAL H 1 1
5 7251 1 1 27 VAL HA H -2.895 -6.222 6.416 1.00 . A A . 27 VAL HA 1 1
5 7252 1 1 27 VAL HB H -1.524 -7.668 4.939 1.00 . A A . 27 VAL HB 1 1
5 7253 1 1 27 VAL HG11 H 0.333 -5.483 5.661 1.00 . A A . 27 VAL HG11 1 1
5 7254 1 1 27 VAL HG12 H -0.385 -5.897 4.102 1.00 . A A . 27 VAL HG12 1 1
5 7255 1 1 27 VAL HG13 H -1.332 -5.022 5.306 1.00 . A A . 27 VAL HG13 1 1
5 7256 1 1 27 VAL HG21 H 0.390 -7.509 7.249 1.00 . A A . 27 VAL HG21 1 1
5 7257 1 1 27 VAL HG22 H -0.208 -8.940 6.410 1.00 . A A . 27 VAL HG22 1 1
5 7258 1 1 27 VAL HG23 H 0.932 -7.859 5.608 1.00 . A A . 27 VAL HG23 1 1
5 7259 1 1 27 VAL N N -1.548 -6.173 7.981 1.00 . A A . 27 VAL N 1 1
5 7260 1 1 27 VAL O O -2.055 -9.074 7.744 1.00 . A A . 27 VAL O 1 1
5 7261 1 1 28 LYS C C -5.029 -10.384 6.078 1.00 . A A . 28 LYS C 1 1
5 7262 1 1 28 LYS CA C -4.752 -9.556 7.329 1.00 . A A . 28 LYS CA 1 1
5 7263 1 1 28 LYS CB C -6.068 -9.229 8.038 1.00 . A A . 28 LYS CB 1 1
5 7264 1 1 28 LYS CD C -8.255 -10.080 8.935 1.00 . A A . 28 LYS CD 1 1
5 7265 1 1 28 LYS CE C -9.153 -11.300 9.072 1.00 . A A . 28 LYS CE 1 1
5 7266 1 1 28 LYS CG C -6.879 -10.458 8.414 1.00 . A A . 28 LYS CG 1 1
5 7267 1 1 28 LYS H H -4.533 -7.588 6.581 1.00 . A A . 28 LYS H 1 1
5 7268 1 1 28 LYS HA H -4.127 -10.131 7.995 1.00 . A A . 28 LYS HA 1 1
5 7269 1 1 28 LYS HB2 H -5.849 -8.678 8.941 1.00 . A A . 28 LYS HB2 1 1
5 7270 1 1 28 LYS HB3 H -6.670 -8.612 7.387 1.00 . A A . 28 LYS HB3 1 1
5 7271 1 1 28 LYS HD2 H -8.148 -9.615 9.904 1.00 . A A . 28 LYS HD2 1 1
5 7272 1 1 28 LYS HD3 H -8.712 -9.382 8.247 1.00 . A A . 28 LYS HD3 1 1
5 7273 1 1 28 LYS HE2 H -9.625 -11.492 8.121 1.00 . A A . 28 LYS HE2 1 1
5 7274 1 1 28 LYS HE3 H -8.546 -12.148 9.350 1.00 . A A . 28 LYS HE3 1 1
5 7275 1 1 28 LYS HG2 H -6.996 -11.082 7.540 1.00 . A A . 28 LYS HG2 1 1
5 7276 1 1 28 LYS HG3 H -6.350 -11.005 9.181 1.00 . A A . 28 LYS HG3 1 1
5 7277 1 1 28 LYS HZ1 H -9.783 -10.746 10.985 1.00 . A A . 28 LYS HZ1 1 1
5 7278 1 1 28 LYS HZ2 H -10.691 -11.998 10.300 1.00 . A A . 28 LYS HZ2 1 1
5 7279 1 1 28 LYS HZ3 H -10.909 -10.408 9.769 1.00 . A A . 28 LYS HZ3 1 1
5 7280 1 1 28 LYS N N -4.040 -8.329 6.993 1.00 . A A . 28 LYS N 1 1
5 7281 1 1 28 LYS NZ N -10.208 -11.099 10.104 1.00 . A A . 28 LYS NZ 1 1
5 7282 1 1 28 LYS O O -5.616 -9.893 5.113 1.00 . A A . 28 LYS O 1 1
5 7283 1 1 29 VAL C C -6.191 -13.183 5.021 1.00 . A A . 29 VAL C 1 1
5 7284 1 1 29 VAL CA C -4.809 -12.541 4.970 1.00 . A A . 29 VAL CA 1 1
5 7285 1 1 29 VAL CB C -3.741 -13.650 4.933 1.00 . A A . 29 VAL CB 1 1
5 7286 1 1 29 VAL CG1 C -3.852 -14.455 3.647 1.00 . A A . 29 VAL CG1 1 1
5 7287 1 1 29 VAL CG2 C -2.349 -13.053 5.079 1.00 . A A . 29 VAL CG2 1 1
5 7288 1 1 29 VAL H H -4.143 -11.978 6.899 1.00 . A A . 29 VAL H 1 1
5 7289 1 1 29 VAL HA H -4.726 -11.959 4.063 1.00 . A A . 29 VAL HA 1 1
5 7290 1 1 29 VAL HB H -3.914 -14.316 5.765 1.00 . A A . 29 VAL HB 1 1
5 7291 1 1 29 VAL HG11 H -3.247 -13.994 2.880 1.00 . A A . 29 VAL HG11 1 1
5 7292 1 1 29 VAL HG12 H -3.507 -15.464 3.823 1.00 . A A . 29 VAL HG12 1 1
5 7293 1 1 29 VAL HG13 H -4.883 -14.479 3.325 1.00 . A A . 29 VAL HG13 1 1
5 7294 1 1 29 VAL HG21 H -1.720 -13.738 5.627 1.00 . A A . 29 VAL HG21 1 1
5 7295 1 1 29 VAL HG22 H -1.928 -12.881 4.100 1.00 . A A . 29 VAL HG22 1 1
5 7296 1 1 29 VAL HG23 H -2.413 -12.117 5.614 1.00 . A A . 29 VAL HG23 1 1
5 7297 1 1 29 VAL N N -4.605 -11.644 6.101 1.00 . A A . 29 VAL N 1 1
5 7298 1 1 29 VAL O O -6.592 -13.739 6.044 1.00 . A A . 29 VAL O 1 1
5 7299 1 1 30 LEU C C -8.251 -14.945 2.979 1.00 . A A . 30 LEU C 1 1
5 7300 1 1 30 LEU CA C -8.254 -13.677 3.827 1.00 . A A . 30 LEU CA 1 1
5 7301 1 1 30 LEU CB C -9.231 -12.658 3.237 1.00 . A A . 30 LEU CB 1 1
5 7302 1 1 30 LEU CD1 C -9.544 -10.264 2.562 1.00 . A A . 30 LEU CD1 1 1
5 7303 1 1 30 LEU CD2 C -9.637 -10.900 4.979 1.00 . A A . 30 LEU CD2 1 1
5 7304 1 1 30 LEU CG C -8.998 -11.199 3.630 1.00 . A A . 30 LEU CG 1 1
5 7305 1 1 30 LEU H H -6.543 -12.647 3.127 1.00 . A A . 30 LEU H 1 1
5 7306 1 1 30 LEU HA H -8.570 -13.928 4.828 1.00 . A A . 30 LEU HA 1 1
5 7307 1 1 30 LEU HB2 H -9.170 -12.725 2.162 1.00 . A A . 30 LEU HB2 1 1
5 7308 1 1 30 LEU HB3 H -10.227 -12.933 3.557 1.00 . A A . 30 LEU HB3 1 1
5 7309 1 1 30 LEU HD11 H -8.867 -10.245 1.721 1.00 . A A . 30 LEU HD11 1 1
5 7310 1 1 30 LEU HD12 H -9.641 -9.269 2.969 1.00 . A A . 30 LEU HD12 1 1
5 7311 1 1 30 LEU HD13 H -10.512 -10.616 2.237 1.00 . A A . 30 LEU HD13 1 1
5 7312 1 1 30 LEU HD21 H -9.830 -9.841 5.059 1.00 . A A . 30 LEU HD21 1 1
5 7313 1 1 30 LEU HD22 H -8.967 -11.206 5.769 1.00 . A A . 30 LEU HD22 1 1
5 7314 1 1 30 LEU HD23 H -10.566 -11.444 5.065 1.00 . A A . 30 LEU HD23 1 1
5 7315 1 1 30 LEU HG H -7.935 -11.021 3.716 1.00 . A A . 30 LEU HG 1 1
5 7316 1 1 30 LEU N N -6.916 -13.103 3.910 1.00 . A A . 30 LEU N 1 1
5 7317 1 1 30 LEU O O -8.827 -15.962 3.364 1.00 . A A . 30 LEU O 1 1
5 7318 1 1 31 SER C C -6.194 -16.025 0.165 1.00 . A A . 31 SER C 1 1
5 7319 1 1 31 SER CA C -7.520 -16.019 0.920 1.00 . A A . 31 SER CA 1 1
5 7320 1 1 31 SER CB C -8.685 -15.991 -0.071 1.00 . A A . 31 SER CB 1 1
5 7321 1 1 31 SER H H -7.158 -14.037 1.572 1.00 . A A . 31 SER H 1 1
5 7322 1 1 31 SER HA H -7.585 -16.917 1.516 1.00 . A A . 31 SER HA 1 1
5 7323 1 1 31 SER HB2 H -8.954 -14.967 -0.278 1.00 . A A . 31 SER HB2 1 1
5 7324 1 1 31 SER HB3 H -8.385 -16.478 -0.987 1.00 . A A . 31 SER HB3 1 1
5 7325 1 1 31 SER HG H -9.765 -17.597 0.237 1.00 . A A . 31 SER HG 1 1
5 7326 1 1 31 SER N N -7.597 -14.876 1.824 1.00 . A A . 31 SER N 1 1
5 7327 1 1 31 SER O O -5.320 -15.196 0.416 1.00 . A A . 31 SER O 1 1
5 7328 1 1 31 SER OG O -9.817 -16.663 0.455 1.00 . A A . 31 SER OG 1 1
5 7329 1 1 32 SER C C -4.720 -15.935 -2.551 1.00 . A A . 32 SER C 1 1
5 7330 1 1 32 SER CA C -4.834 -17.084 -1.554 1.00 . A A . 32 SER CA 1 1
5 7331 1 1 32 SER CB C -4.809 -18.422 -2.295 1.00 . A A . 32 SER CB 1 1
5 7332 1 1 32 SER H H -6.787 -17.598 -0.917 1.00 . A A . 32 SER H 1 1
5 7333 1 1 32 SER HA H -3.995 -17.042 -0.876 1.00 . A A . 32 SER HA 1 1
5 7334 1 1 32 SER HB2 H -3.839 -18.563 -2.746 1.00 . A A . 32 SER HB2 1 1
5 7335 1 1 32 SER HB3 H -5.000 -19.222 -1.595 1.00 . A A . 32 SER HB3 1 1
5 7336 1 1 32 SER HG H -6.669 -18.439 -2.913 1.00 . A A . 32 SER HG 1 1
5 7337 1 1 32 SER N N -6.054 -16.966 -0.763 1.00 . A A . 32 SER N 1 1
5 7338 1 1 32 SER O O -3.640 -15.655 -3.071 1.00 . A A . 32 SER O 1 1
5 7339 1 1 32 SER OG O -5.796 -18.460 -3.312 1.00 . A A . 32 SER OG 1 1
5 7340 1 1 33 SER C C -6.642 -12.977 -3.166 1.00 . A A . 33 SER C 1 1
5 7341 1 1 33 SER CA C -5.872 -14.157 -3.751 1.00 . A A . 33 SER CA 1 1
5 7342 1 1 33 SER CB C -6.507 -14.591 -5.073 1.00 . A A . 33 SER CB 1 1
5 7343 1 1 33 SER H H -6.673 -15.545 -2.366 1.00 . A A . 33 SER H 1 1
5 7344 1 1 33 SER HA H -4.852 -13.852 -3.933 1.00 . A A . 33 SER HA 1 1
5 7345 1 1 33 SER HB2 H -6.855 -13.719 -5.605 1.00 . A A . 33 SER HB2 1 1
5 7346 1 1 33 SER HB3 H -5.769 -15.106 -5.671 1.00 . A A . 33 SER HB3 1 1
5 7347 1 1 33 SER HG H -8.028 -15.235 -4.020 1.00 . A A . 33 SER HG 1 1
5 7348 1 1 33 SER N N -5.843 -15.274 -2.813 1.00 . A A . 33 SER N 1 1
5 7349 1 1 33 SER O O -7.299 -12.231 -3.892 1.00 . A A . 33 SER O 1 1
5 7350 1 1 33 SER OG O -7.604 -15.460 -4.852 1.00 . A A . 33 SER OG 1 1
5 7351 1 1 34 GLU C C -6.515 -11.340 0.117 1.00 . A A . 34 GLU C 1 1
5 7352 1 1 34 GLU CA C -7.243 -11.725 -1.168 1.00 . A A . 34 GLU CA 1 1
5 7353 1 1 34 GLU CB C -8.686 -12.125 -0.849 1.00 . A A . 34 GLU CB 1 1
5 7354 1 1 34 GLU CD C -10.772 -13.331 -1.606 1.00 . A A . 34 GLU CD 1 1
5 7355 1 1 34 GLU CG C -9.335 -12.974 -1.929 1.00 . A A . 34 GLU CG 1 1
5 7356 1 1 34 GLU H H -6.014 -13.442 -1.325 1.00 . A A . 34 GLU H 1 1
5 7357 1 1 34 GLU HA H -7.254 -10.873 -1.830 1.00 . A A . 34 GLU HA 1 1
5 7358 1 1 34 GLU HB2 H -8.696 -12.684 0.075 1.00 . A A . 34 GLU HB2 1 1
5 7359 1 1 34 GLU HB3 H -9.275 -11.229 -0.723 1.00 . A A . 34 GLU HB3 1 1
5 7360 1 1 34 GLU HG2 H -9.317 -12.426 -2.860 1.00 . A A . 34 GLU HG2 1 1
5 7361 1 1 34 GLU HG3 H -8.769 -13.887 -2.040 1.00 . A A . 34 GLU HG3 1 1
5 7362 1 1 34 GLU N N -6.554 -12.814 -1.850 1.00 . A A . 34 GLU N 1 1
5 7363 1 1 34 GLU O O -6.227 -12.192 0.958 1.00 . A A . 34 GLU O 1 1
5 7364 1 1 34 GLU OE1 O -11.675 -12.549 -1.970 1.00 . A A . 34 GLU OE1 1 1
5 7365 1 1 34 GLU OE2 O -10.994 -14.393 -0.988 1.00 . A A . 34 GLU OE2 1 1
5 7366 1 1 35 ILE C C -6.040 -8.175 1.839 1.00 . A A . 35 ILE C 1 1
5 7367 1 1 35 ILE CA C -5.527 -9.555 1.441 1.00 . A A . 35 ILE CA 1 1
5 7368 1 1 35 ILE CB C -4.006 -9.478 1.210 1.00 . A A . 35 ILE CB 1 1
5 7369 1 1 35 ILE CD1 C -1.994 -10.809 0.398 1.00 . A A . 35 ILE CD1 1 1
5 7370 1 1 35 ILE CG1 C -3.480 -10.814 0.682 1.00 . A A . 35 ILE CG1 1 1
5 7371 1 1 35 ILE CG2 C -3.293 -9.094 2.498 1.00 . A A . 35 ILE CG2 1 1
5 7372 1 1 35 ILE H H -6.476 -9.423 -0.445 1.00 . A A . 35 ILE H 1 1
5 7373 1 1 35 ILE HA H -5.713 -10.245 2.252 1.00 . A A . 35 ILE HA 1 1
5 7374 1 1 35 ILE HB H -3.814 -8.709 0.478 1.00 . A A . 35 ILE HB 1 1
5 7375 1 1 35 ILE HD11 H -1.452 -11.001 1.313 1.00 . A A . 35 ILE HD11 1 1
5 7376 1 1 35 ILE HD12 H -1.762 -11.578 -0.325 1.00 . A A . 35 ILE HD12 1 1
5 7377 1 1 35 ILE HD13 H -1.706 -9.846 0.005 1.00 . A A . 35 ILE HD13 1 1
5 7378 1 1 35 ILE HG12 H -3.674 -11.584 1.411 1.00 . A A . 35 ILE HG12 1 1
5 7379 1 1 35 ILE HG13 H -3.993 -11.056 -0.237 1.00 . A A . 35 ILE HG13 1 1
5 7380 1 1 35 ILE HG21 H -3.728 -8.188 2.894 1.00 . A A . 35 ILE HG21 1 1
5 7381 1 1 35 ILE HG22 H -3.402 -9.889 3.220 1.00 . A A . 35 ILE HG22 1 1
5 7382 1 1 35 ILE HG23 H -2.245 -8.932 2.296 1.00 . A A . 35 ILE HG23 1 1
5 7383 1 1 35 ILE N N -6.220 -10.053 0.260 1.00 . A A . 35 ILE N 1 1
5 7384 1 1 35 ILE O O -6.045 -7.247 1.032 1.00 . A A . 35 ILE O 1 1
5 7385 1 1 36 SER C C -5.905 -6.018 4.355 1.00 . A A . 36 SER C 1 1
5 7386 1 1 36 SER CA C -6.986 -6.782 3.597 1.00 . A A . 36 SER CA 1 1
5 7387 1 1 36 SER CB C -8.189 -7.027 4.510 1.00 . A A . 36 SER CB 1 1
5 7388 1 1 36 SER H H -6.440 -8.826 3.687 1.00 . A A . 36 SER H 1 1
5 7389 1 1 36 SER HA H -7.302 -6.191 2.750 1.00 . A A . 36 SER HA 1 1
5 7390 1 1 36 SER HB2 H -8.053 -7.958 5.039 1.00 . A A . 36 SER HB2 1 1
5 7391 1 1 36 SER HB3 H -8.268 -6.217 5.221 1.00 . A A . 36 SER HB3 1 1
5 7392 1 1 36 SER HG H -10.134 -6.877 4.329 1.00 . A A . 36 SER HG 1 1
5 7393 1 1 36 SER N N -6.469 -8.048 3.091 1.00 . A A . 36 SER N 1 1
5 7394 1 1 36 SER O O -5.051 -6.614 5.011 1.00 . A A . 36 SER O 1 1
5 7395 1 1 36 SER OG O -9.391 -7.098 3.763 1.00 . A A . 36 SER OG 1 1
5 7396 1 1 37 VAL C C -5.665 -2.785 5.786 1.00 . A A . 37 VAL C 1 1
5 7397 1 1 37 VAL CA C -4.974 -3.845 4.935 1.00 . A A . 37 VAL CA 1 1
5 7398 1 1 37 VAL CB C -4.039 -3.149 3.927 1.00 . A A . 37 VAL CB 1 1
5 7399 1 1 37 VAL CG1 C -2.939 -2.392 4.654 1.00 . A A . 37 VAL CG1 1 1
5 7400 1 1 37 VAL CG2 C -3.450 -4.165 2.960 1.00 . A A . 37 VAL CG2 1 1
5 7401 1 1 37 VAL H H -6.653 -4.275 3.720 1.00 . A A . 37 VAL H 1 1
5 7402 1 1 37 VAL HA H -4.373 -4.473 5.577 1.00 . A A . 37 VAL HA 1 1
5 7403 1 1 37 VAL HB H -4.621 -2.438 3.359 1.00 . A A . 37 VAL HB 1 1
5 7404 1 1 37 VAL HG11 H -1.999 -2.548 4.145 1.00 . A A . 37 VAL HG11 1 1
5 7405 1 1 37 VAL HG12 H -3.173 -1.338 4.665 1.00 . A A . 37 VAL HG12 1 1
5 7406 1 1 37 VAL HG13 H -2.862 -2.755 5.668 1.00 . A A . 37 VAL HG13 1 1
5 7407 1 1 37 VAL HG21 H -4.100 -4.266 2.103 1.00 . A A . 37 VAL HG21 1 1
5 7408 1 1 37 VAL HG22 H -2.476 -3.829 2.636 1.00 . A A . 37 VAL HG22 1 1
5 7409 1 1 37 VAL HG23 H -3.355 -5.121 3.454 1.00 . A A . 37 VAL HG23 1 1
5 7410 1 1 37 VAL N N -5.948 -4.693 4.258 1.00 . A A . 37 VAL N 1 1
5 7411 1 1 37 VAL O O -6.592 -2.114 5.330 1.00 . A A . 37 VAL O 1 1
5 7412 1 1 38 HIS C C -4.728 -0.643 8.378 1.00 . A A . 38 HIS C 1 1
5 7413 1 1 38 HIS CA C -5.780 -1.658 7.941 1.00 . A A . 38 HIS CA 1 1
5 7414 1 1 38 HIS CB C -6.371 -2.357 9.165 1.00 . A A . 38 HIS CB 1 1
5 7415 1 1 38 HIS CD2 C -7.026 -4.781 8.516 1.00 . A A . 38 HIS CD2 1 1
5 7416 1 1 38 HIS CE1 C -9.201 -4.516 8.441 1.00 . A A . 38 HIS CE1 1 1
5 7417 1 1 38 HIS CG C -7.290 -3.490 8.823 1.00 . A A . 38 HIS CG 1 1
5 7418 1 1 38 HIS H H -4.466 -3.201 7.330 1.00 . A A . 38 HIS H 1 1
5 7419 1 1 38 HIS HA H -6.569 -1.138 7.418 1.00 . A A . 38 HIS HA 1 1
5 7420 1 1 38 HIS HB2 H -5.567 -2.753 9.768 1.00 . A A . 38 HIS HB2 1 1
5 7421 1 1 38 HIS HB3 H -6.931 -1.639 9.747 1.00 . A A . 38 HIS HB3 1 1
5 7422 1 1 38 HIS HD1 H -9.163 -2.533 8.940 1.00 . A A . 38 HIS HD1 1 1
5 7423 1 1 38 HIS HD2 H -6.050 -5.243 8.465 1.00 . A A . 38 HIS HD2 1 1
5 7424 1 1 38 HIS HE1 H -10.257 -4.712 8.324 1.00 . A A . 38 HIS HE1 1 1
5 7425 1 1 38 HIS HE2 H -8.360 -6.357 8.126 1.00 . A A . 38 HIS HE2 1 1
5 7426 1 1 38 HIS N N -5.207 -2.638 7.025 1.00 . A A . 38 HIS N 1 1
5 7427 1 1 38 HIS ND1 N -8.661 -3.356 8.766 1.00 . A A . 38 HIS ND1 1 1
5 7428 1 1 38 HIS NE2 N -8.231 -5.399 8.284 1.00 . A A . 38 HIS NE2 1 1
5 7429 1 1 38 HIS O O -3.544 -0.964 8.472 1.00 . A A . 38 HIS O 1 1
5 7430 1 1 39 TRP C C -5.028 2.752 9.788 1.00 . A A . 39 TRP C 1 1
5 7431 1 1 39 TRP CA C -4.265 1.643 9.070 1.00 . A A . 39 TRP CA 1 1
5 7432 1 1 39 TRP CB C -3.517 2.219 7.867 1.00 . A A . 39 TRP CB 1 1
5 7433 1 1 39 TRP CD1 C -4.768 4.199 6.826 1.00 . A A . 39 TRP CD1 1 1
5 7434 1 1 39 TRP CD2 C -5.086 2.250 5.768 1.00 . A A . 39 TRP CD2 1 1
5 7435 1 1 39 TRP CE2 C -5.822 3.249 5.101 1.00 . A A . 39 TRP CE2 1 1
5 7436 1 1 39 TRP CE3 C -5.131 0.941 5.281 1.00 . A A . 39 TRP CE3 1 1
5 7437 1 1 39 TRP CG C -4.419 2.879 6.868 1.00 . A A . 39 TRP CG 1 1
5 7438 1 1 39 TRP CH2 C -6.621 1.686 3.520 1.00 . A A . 39 TRP CH2 1 1
5 7439 1 1 39 TRP CZ2 C -6.595 2.977 3.975 1.00 . A A . 39 TRP CZ2 1 1
5 7440 1 1 39 TRP CZ3 C -5.898 0.673 4.163 1.00 . A A . 39 TRP CZ3 1 1
5 7441 1 1 39 TRP H H -6.125 0.776 8.551 1.00 . A A . 39 TRP H 1 1
5 7442 1 1 39 TRP HA H -3.549 1.213 9.755 1.00 . A A . 39 TRP HA 1 1
5 7443 1 1 39 TRP HB2 H -2.806 2.955 8.211 1.00 . A A . 39 TRP HB2 1 1
5 7444 1 1 39 TRP HB3 H -2.990 1.421 7.365 1.00 . A A . 39 TRP HB3 1 1
5 7445 1 1 39 TRP HD1 H -4.425 4.941 7.530 1.00 . A A . 39 TRP HD1 1 1
5 7446 1 1 39 TRP HE1 H -6.001 5.295 5.525 1.00 . A A . 39 TRP HE1 1 1
5 7447 1 1 39 TRP HE3 H -4.581 0.147 5.763 1.00 . A A . 39 TRP HE3 1 1
5 7448 1 1 39 TRP HH2 H -7.206 1.431 2.650 1.00 . A A . 39 TRP HH2 1 1
5 7449 1 1 39 TRP HZ2 H -7.157 3.747 3.468 1.00 . A A . 39 TRP HZ2 1 1
5 7450 1 1 39 TRP HZ3 H -5.945 -0.333 3.772 1.00 . A A . 39 TRP HZ3 1 1
5 7451 1 1 39 TRP N N -5.169 0.581 8.644 1.00 . A A . 39 TRP N 1 1
5 7452 1 1 39 TRP NE1 N -5.613 4.428 5.766 1.00 . A A . 39 TRP NE1 1 1
5 7453 1 1 39 TRP O O -6.245 2.867 9.653 1.00 . A A . 39 TRP O 1 1
5 7454 1 1 40 GLU C C -4.866 5.956 10.482 1.00 . A A . 40 GLU C 1 1
5 7455 1 1 40 GLU CA C -4.914 4.663 11.291 1.00 . A A . 40 GLU CA 1 1
5 7456 1 1 40 GLU CB C -4.204 4.861 12.632 1.00 . A A . 40 GLU CB 1 1
5 7457 1 1 40 GLU CD C -6.049 5.335 14.292 1.00 . A A . 40 GLU CD 1 1
5 7458 1 1 40 GLU CG C -4.868 5.896 13.524 1.00 . A A . 40 GLU CG 1 1
5 7459 1 1 40 GLU H H -3.336 3.421 10.619 1.00 . A A . 40 GLU H 1 1
5 7460 1 1 40 GLU HA H -5.946 4.405 11.475 1.00 . A A . 40 GLU HA 1 1
5 7461 1 1 40 GLU HB2 H -4.188 3.918 13.159 1.00 . A A . 40 GLU HB2 1 1
5 7462 1 1 40 GLU HB3 H -3.188 5.176 12.445 1.00 . A A . 40 GLU HB3 1 1
5 7463 1 1 40 GLU HG2 H -4.139 6.262 14.232 1.00 . A A . 40 GLU HG2 1 1
5 7464 1 1 40 GLU HG3 H -5.213 6.714 12.910 1.00 . A A . 40 GLU HG3 1 1
5 7465 1 1 40 GLU N N -4.303 3.564 10.551 1.00 . A A . 40 GLU N 1 1
5 7466 1 1 40 GLU O O -3.896 6.221 9.771 1.00 . A A . 40 GLU O 1 1
5 7467 1 1 40 GLU OE1 O -7.058 4.978 13.648 1.00 . A A . 40 GLU OE1 1 1
5 7468 1 1 40 GLU OE2 O -5.964 5.251 15.535 1.00 . A A . 40 GLU OE2 1 1
5 7469 1 1 41 HIS C C -4.962 9.011 10.397 1.00 . A A . 41 HIS C 1 1
5 7470 1 1 41 HIS CA C -6.000 8.023 9.875 1.00 . A A . 41 HIS CA 1 1
5 7471 1 1 41 HIS CB C -7.401 8.620 10.004 1.00 . A A . 41 HIS CB 1 1
5 7472 1 1 41 HIS CD2 C -8.253 7.074 8.103 1.00 . A A . 41 HIS CD2 1 1
5 7473 1 1 41 HIS CE1 C -10.318 7.804 7.997 1.00 . A A . 41 HIS CE1 1 1
5 7474 1 1 41 HIS CG C -8.387 8.051 9.031 1.00 . A A . 41 HIS CG 1 1
5 7475 1 1 41 HIS H H -6.663 6.491 11.177 1.00 . A A . 41 HIS H 1 1
5 7476 1 1 41 HIS HA H -5.797 7.825 8.833 1.00 . A A . 41 HIS HA 1 1
5 7477 1 1 41 HIS HB2 H -7.774 8.435 11.000 1.00 . A A . 41 HIS HB2 1 1
5 7478 1 1 41 HIS HB3 H -7.348 9.687 9.837 1.00 . A A . 41 HIS HB3 1 1
5 7479 1 1 41 HIS HD1 H -10.099 9.194 9.483 1.00 . A A . 41 HIS HD1 1 1
5 7480 1 1 41 HIS HD2 H -7.357 6.506 7.895 1.00 . A A . 41 HIS HD2 1 1
5 7481 1 1 41 HIS HE1 H -11.349 7.930 7.704 1.00 . A A . 41 HIS HE1 1 1
5 7482 1 1 41 HIS HE2 H -9.695 6.251 6.817 1.00 . A A . 41 HIS HE2 1 1
5 7483 1 1 41 HIS N N -5.921 6.757 10.595 1.00 . A A . 41 HIS N 1 1
5 7484 1 1 41 HIS ND1 N -9.692 8.488 8.938 1.00 . A A . 41 HIS ND1 1 1
5 7485 1 1 41 HIS NE2 N -9.466 6.940 7.475 1.00 . A A . 41 HIS NE2 1 1
5 7486 1 1 41 HIS O O -4.848 9.227 11.604 1.00 . A A . 41 HIS O 1 1
5 7487 1 1 42 VAL C C -3.799 11.880 10.335 1.00 . A A . 42 VAL C 1 1
5 7488 1 1 42 VAL CA C -3.179 10.575 9.850 1.00 . A A . 42 VAL CA 1 1
5 7489 1 1 42 VAL CB C -2.240 10.874 8.666 1.00 . A A . 42 VAL CB 1 1
5 7490 1 1 42 VAL CG1 C -1.483 9.621 8.255 1.00 . A A . 42 VAL CG1 1 1
5 7491 1 1 42 VAL CG2 C -3.025 11.441 7.493 1.00 . A A . 42 VAL CG2 1 1
5 7492 1 1 42 VAL H H -4.345 9.396 8.535 1.00 . A A . 42 VAL H 1 1
5 7493 1 1 42 VAL HA H -2.591 10.148 10.649 1.00 . A A . 42 VAL HA 1 1
5 7494 1 1 42 VAL HB H -1.520 11.615 8.982 1.00 . A A . 42 VAL HB 1 1
5 7495 1 1 42 VAL HG11 H -2.110 9.014 7.618 1.00 . A A . 42 VAL HG11 1 1
5 7496 1 1 42 VAL HG12 H -0.587 9.900 7.719 1.00 . A A . 42 VAL HG12 1 1
5 7497 1 1 42 VAL HG13 H -1.214 9.057 9.136 1.00 . A A . 42 VAL HG13 1 1
5 7498 1 1 42 VAL HG21 H -3.838 12.048 7.864 1.00 . A A . 42 VAL HG21 1 1
5 7499 1 1 42 VAL HG22 H -2.372 12.047 6.883 1.00 . A A . 42 VAL HG22 1 1
5 7500 1 1 42 VAL HG23 H -3.423 10.631 6.900 1.00 . A A . 42 VAL HG23 1 1
5 7501 1 1 42 VAL N N -4.207 9.609 9.481 1.00 . A A . 42 VAL N 1 1
5 7502 1 1 42 VAL O O -4.962 12.170 10.051 1.00 . A A . 42 VAL O 1 1
5 7503 1 1 43 LEU C C -3.697 14.949 10.466 1.00 . A A . 43 LEU C 1 1
5 7504 1 1 43 LEU CA C -3.488 13.942 11.591 1.00 . A A . 43 LEU CA 1 1
5 7505 1 1 43 LEU CB C -2.491 14.497 12.610 1.00 . A A . 43 LEU CB 1 1
5 7506 1 1 43 LEU CD1 C -0.863 15.911 11.333 1.00 . A A . 43 LEU CD1 1 1
5 7507 1 1 43 LEU CD2 C -0.086 14.593 13.311 1.00 . A A . 43 LEU CD2 1 1
5 7508 1 1 43 LEU CG C -1.046 14.629 12.130 1.00 . A A . 43 LEU CG 1 1
5 7509 1 1 43 LEU H H -2.099 12.380 11.259 1.00 . A A . 43 LEU H 1 1
5 7510 1 1 43 LEU HA H -4.434 13.768 12.083 1.00 . A A . 43 LEU HA 1 1
5 7511 1 1 43 LEU HB2 H -2.832 15.477 12.906 1.00 . A A . 43 LEU HB2 1 1
5 7512 1 1 43 LEU HB3 H -2.497 13.840 13.469 1.00 . A A . 43 LEU HB3 1 1
5 7513 1 1 43 LEU HD11 H 0.189 16.082 11.161 1.00 . A A . 43 LEU HD11 1 1
5 7514 1 1 43 LEU HD12 H -1.277 16.742 11.886 1.00 . A A . 43 LEU HD12 1 1
5 7515 1 1 43 LEU HD13 H -1.374 15.821 10.385 1.00 . A A . 43 LEU HD13 1 1
5 7516 1 1 43 LEU HD21 H 0.546 15.468 13.289 1.00 . A A . 43 LEU HD21 1 1
5 7517 1 1 43 LEU HD22 H 0.525 13.705 13.250 1.00 . A A . 43 LEU HD22 1 1
5 7518 1 1 43 LEU HD23 H -0.651 14.579 14.233 1.00 . A A . 43 LEU HD23 1 1
5 7519 1 1 43 LEU HG H -0.810 13.797 11.482 1.00 . A A . 43 LEU HG 1 1
5 7520 1 1 43 LEU N N -3.016 12.665 11.067 1.00 . A A . 43 LEU N 1 1
5 7521 1 1 43 LEU O O -4.355 15.973 10.651 1.00 . A A . 43 LEU O 1 1
5 7522 1 1 44 GLU C C -4.530 15.218 7.357 1.00 . A A . 44 GLU C 1 1
5 7523 1 1 44 GLU CA C -3.260 15.531 8.143 1.00 . A A . 44 GLU CA 1 1
5 7524 1 1 44 GLU CB C -2.037 15.393 7.234 1.00 . A A . 44 GLU CB 1 1
5 7525 1 1 44 GLU CD C -1.113 17.539 8.194 1.00 . A A . 44 GLU CD 1 1
5 7526 1 1 44 GLU CG C -0.808 16.121 7.752 1.00 . A A . 44 GLU CG 1 1
5 7527 1 1 44 GLU H H -2.622 13.820 9.214 1.00 . A A . 44 GLU H 1 1
5 7528 1 1 44 GLU HA H -3.316 16.547 8.504 1.00 . A A . 44 GLU HA 1 1
5 7529 1 1 44 GLU HB2 H -1.795 14.346 7.133 1.00 . A A . 44 GLU HB2 1 1
5 7530 1 1 44 GLU HB3 H -2.282 15.792 6.260 1.00 . A A . 44 GLU HB3 1 1
5 7531 1 1 44 GLU HG2 H -0.411 15.576 8.595 1.00 . A A . 44 GLU HG2 1 1
5 7532 1 1 44 GLU HG3 H -0.068 16.156 6.966 1.00 . A A . 44 GLU HG3 1 1
5 7533 1 1 44 GLU N N -3.134 14.651 9.299 1.00 . A A . 44 GLU N 1 1
5 7534 1 1 44 GLU O O -4.658 14.148 6.761 1.00 . A A . 44 GLU O 1 1
5 7535 1 1 44 GLU OE1 O -1.566 18.340 7.349 1.00 . A A . 44 GLU OE1 1 1
5 7536 1 1 44 GLU OE2 O -0.899 17.848 9.385 1.00 . A A . 44 GLU OE2 1 1
5 7537 1 1 45 LYS C C -6.597 16.427 5.195 1.00 . A A . 45 LYS C 1 1
5 7538 1 1 45 LYS CA C -6.729 15.986 6.649 1.00 . A A . 45 LYS CA 1 1
5 7539 1 1 45 LYS CB C -7.840 16.784 7.336 1.00 . A A . 45 LYS CB 1 1
5 7540 1 1 45 LYS CD C -9.422 14.997 8.119 1.00 . A A . 45 LYS CD 1 1
5 7541 1 1 45 LYS CE C -9.688 15.467 9.541 1.00 . A A . 45 LYS CE 1 1
5 7542 1 1 45 LYS CG C -9.219 16.170 7.174 1.00 . A A . 45 LYS CG 1 1
5 7543 1 1 45 LYS H H -5.308 16.991 7.855 1.00 . A A . 45 LYS H 1 1
5 7544 1 1 45 LYS HA H -6.983 14.937 6.674 1.00 . A A . 45 LYS HA 1 1
5 7545 1 1 45 LYS HB2 H -7.619 16.850 8.391 1.00 . A A . 45 LYS HB2 1 1
5 7546 1 1 45 LYS HB3 H -7.861 17.781 6.918 1.00 . A A . 45 LYS HB3 1 1
5 7547 1 1 45 LYS HD2 H -10.265 14.414 7.781 1.00 . A A . 45 LYS HD2 1 1
5 7548 1 1 45 LYS HD3 H -8.532 14.383 8.113 1.00 . A A . 45 LYS HD3 1 1
5 7549 1 1 45 LYS HE2 H -9.407 14.681 10.225 1.00 . A A . 45 LYS HE2 1 1
5 7550 1 1 45 LYS HE3 H -9.089 16.345 9.734 1.00 . A A . 45 LYS HE3 1 1
5 7551 1 1 45 LYS HG2 H -9.965 16.921 7.385 1.00 . A A . 45 LYS HG2 1 1
5 7552 1 1 45 LYS HG3 H -9.332 15.824 6.156 1.00 . A A . 45 LYS HG3 1 1
5 7553 1 1 45 LYS HZ1 H -11.305 16.788 9.470 1.00 . A A . 45 LYS HZ1 1 1
5 7554 1 1 45 LYS HZ2 H -11.371 15.692 10.758 1.00 . A A . 45 LYS HZ2 1 1
5 7555 1 1 45 LYS HZ3 H -11.726 15.174 9.187 1.00 . A A . 45 LYS HZ3 1 1
5 7556 1 1 45 LYS N N -5.468 16.159 7.361 1.00 . A A . 45 LYS N 1 1
5 7557 1 1 45 LYS NZ N -11.123 15.804 9.754 1.00 . A A . 45 LYS NZ 1 1
5 7558 1 1 45 LYS O O -7.567 16.396 4.437 1.00 . A A . 45 LYS O 1 1
5 7559 1 1 46 ILE C C -5.014 16.091 2.497 1.00 . A A . 46 ILE C 1 1
5 7560 1 1 46 ILE CA C -5.133 17.277 3.447 1.00 . A A . 46 ILE CA 1 1
5 7561 1 1 46 ILE CB C -3.846 18.119 3.363 1.00 . A A . 46 ILE CB 1 1
5 7562 1 1 46 ILE CD1 C -1.316 17.868 3.245 1.00 . A A . 46 ILE CD1 1 1
5 7563 1 1 46 ILE CG1 C -2.625 17.260 3.696 1.00 . A A . 46 ILE CG1 1 1
5 7564 1 1 46 ILE CG2 C -3.932 19.313 4.303 1.00 . A A . 46 ILE CG2 1 1
5 7565 1 1 46 ILE H H -4.658 16.835 5.462 1.00 . A A . 46 ILE H 1 1
5 7566 1 1 46 ILE HA H -5.964 17.893 3.135 1.00 . A A . 46 ILE HA 1 1
5 7567 1 1 46 ILE HB H -3.752 18.492 2.355 1.00 . A A . 46 ILE HB 1 1
5 7568 1 1 46 ILE HD11 H -0.597 17.082 3.065 1.00 . A A . 46 ILE HD11 1 1
5 7569 1 1 46 ILE HD12 H -1.474 18.426 2.333 1.00 . A A . 46 ILE HD12 1 1
5 7570 1 1 46 ILE HD13 H -0.942 18.529 4.012 1.00 . A A . 46 ILE HD13 1 1
5 7571 1 1 46 ILE HG12 H -2.573 17.118 4.764 1.00 . A A . 46 ILE HG12 1 1
5 7572 1 1 46 ILE HG13 H -2.729 16.298 3.214 1.00 . A A . 46 ILE HG13 1 1
5 7573 1 1 46 ILE HG21 H -3.019 19.389 4.873 1.00 . A A . 46 ILE HG21 1 1
5 7574 1 1 46 ILE HG22 H -4.071 20.215 3.726 1.00 . A A . 46 ILE HG22 1 1
5 7575 1 1 46 ILE HG23 H -4.767 19.183 4.975 1.00 . A A . 46 ILE HG23 1 1
5 7576 1 1 46 ILE N N -5.391 16.834 4.812 1.00 . A A . 46 ILE N 1 1
5 7577 1 1 46 ILE O O -5.233 16.221 1.293 1.00 . A A . 46 ILE O 1 1
5 7578 1 1 47 VAL C C -5.790 13.426 1.459 1.00 . A A . 47 VAL C 1 1
5 7579 1 1 47 VAL CA C -4.520 13.720 2.249 1.00 . A A . 47 VAL CA 1 1
5 7580 1 1 47 VAL CB C -4.184 12.503 3.132 1.00 . A A . 47 VAL CB 1 1
5 7581 1 1 47 VAL CG1 C -2.917 12.759 3.934 1.00 . A A . 47 VAL CG1 1 1
5 7582 1 1 47 VAL CG2 C -5.350 12.176 4.052 1.00 . A A . 47 VAL CG2 1 1
5 7583 1 1 47 VAL H H -4.504 14.890 4.013 1.00 . A A . 47 VAL H 1 1
5 7584 1 1 47 VAL HA H -3.704 13.872 1.557 1.00 . A A . 47 VAL HA 1 1
5 7585 1 1 47 VAL HB H -4.011 11.654 2.488 1.00 . A A . 47 VAL HB 1 1
5 7586 1 1 47 VAL HG11 H -2.629 11.854 4.448 1.00 . A A . 47 VAL HG11 1 1
5 7587 1 1 47 VAL HG12 H -2.124 13.064 3.267 1.00 . A A . 47 VAL HG12 1 1
5 7588 1 1 47 VAL HG13 H -3.100 13.540 4.657 1.00 . A A . 47 VAL HG13 1 1
5 7589 1 1 47 VAL HG21 H -5.921 13.072 4.245 1.00 . A A . 47 VAL HG21 1 1
5 7590 1 1 47 VAL HG22 H -5.984 11.439 3.581 1.00 . A A . 47 VAL HG22 1 1
5 7591 1 1 47 VAL HG23 H -4.974 11.782 4.985 1.00 . A A . 47 VAL HG23 1 1
5 7592 1 1 47 VAL N N -4.666 14.931 3.047 1.00 . A A . 47 VAL N 1 1
5 7593 1 1 47 VAL O O -6.877 13.329 2.028 1.00 . A A . 47 VAL O 1 1
5 7594 1 1 48 GLU C C -7.189 11.533 -0.625 1.00 . A A . 48 GLU C 1 1
5 7595 1 1 48 GLU CA C -6.782 13.001 -0.722 1.00 . A A . 48 GLU CA 1 1
5 7596 1 1 48 GLU CB C -6.444 13.352 -2.173 1.00 . A A . 48 GLU CB 1 1
5 7597 1 1 48 GLU CD C -7.830 15.419 -2.608 1.00 . A A . 48 GLU CD 1 1
5 7598 1 1 48 GLU CG C -6.435 14.846 -2.451 1.00 . A A . 48 GLU CG 1 1
5 7599 1 1 48 GLU H H -4.752 13.372 -0.249 1.00 . A A . 48 GLU H 1 1
5 7600 1 1 48 GLU HA H -7.608 13.613 -0.396 1.00 . A A . 48 GLU HA 1 1
5 7601 1 1 48 GLU HB2 H -5.467 12.956 -2.409 1.00 . A A . 48 GLU HB2 1 1
5 7602 1 1 48 GLU HB3 H -7.175 12.891 -2.821 1.00 . A A . 48 GLU HB3 1 1
5 7603 1 1 48 GLU HG2 H -5.946 15.349 -1.630 1.00 . A A . 48 GLU HG2 1 1
5 7604 1 1 48 GLU HG3 H -5.882 15.026 -3.361 1.00 . A A . 48 GLU HG3 1 1
5 7605 1 1 48 GLU N N -5.645 13.284 0.146 1.00 . A A . 48 GLU N 1 1
5 7606 1 1 48 GLU O O -8.374 11.210 -0.558 1.00 . A A . 48 GLU O 1 1
5 7607 1 1 48 GLU OE1 O -8.726 14.681 -3.067 1.00 . A A . 48 GLU OE1 1 1
5 7608 1 1 48 GLU OE2 O -8.024 16.606 -2.271 1.00 . A A . 48 GLU OE2 1 1
5 7609 1 1 49 SER C C -5.174 8.458 -0.174 1.00 . A A . 49 SER C 1 1
5 7610 1 1 49 SER CA C -6.450 9.216 -0.531 1.00 . A A . 49 SER CA 1 1
5 7611 1 1 49 SER CB C -7.011 8.696 -1.856 1.00 . A A . 49 SER CB 1 1
5 7612 1 1 49 SER H H -5.271 10.969 -0.672 1.00 . A A . 49 SER H 1 1
5 7613 1 1 49 SER HA H -7.181 9.054 0.247 1.00 . A A . 49 SER HA 1 1
5 7614 1 1 49 SER HB2 H -6.893 7.624 -1.898 1.00 . A A . 49 SER HB2 1 1
5 7615 1 1 49 SER HB3 H -8.059 8.946 -1.923 1.00 . A A . 49 SER HB3 1 1
5 7616 1 1 49 SER HG H -5.387 9.274 -2.788 1.00 . A A . 49 SER HG 1 1
5 7617 1 1 49 SER N N -6.196 10.649 -0.616 1.00 . A A . 49 SER N 1 1
5 7618 1 1 49 SER O O -4.071 8.994 -0.280 1.00 . A A . 49 SER O 1 1
5 7619 1 1 49 SER OG O -6.332 9.273 -2.959 1.00 . A A . 49 SER OG 1 1
5 7620 1 1 50 TYR C C -3.875 5.368 -0.471 1.00 . A A . 50 TYR C 1 1
5 7621 1 1 50 TYR CA C -4.197 6.378 0.626 1.00 . A A . 50 TYR CA 1 1
5 7622 1 1 50 TYR CB C -4.485 5.648 1.939 1.00 . A A . 50 TYR CB 1 1
5 7623 1 1 50 TYR CD1 C -5.916 7.399 3.061 1.00 . A A . 50 TYR CD1 1 1
5 7624 1 1 50 TYR CD2 C -3.977 6.625 4.211 1.00 . A A . 50 TYR CD2 1 1
5 7625 1 1 50 TYR CE1 C -6.206 8.248 4.112 1.00 . A A . 50 TYR CE1 1 1
5 7626 1 1 50 TYR CE2 C -4.261 7.470 5.267 1.00 . A A . 50 TYR CE2 1 1
5 7627 1 1 50 TYR CG C -4.799 6.575 3.091 1.00 . A A . 50 TYR CG 1 1
5 7628 1 1 50 TYR CZ C -5.376 8.280 5.212 1.00 . A A . 50 TYR CZ 1 1
5 7629 1 1 50 TYR H H -6.239 6.838 0.313 1.00 . A A . 50 TYR H 1 1
5 7630 1 1 50 TYR HA H -3.344 7.026 0.765 1.00 . A A . 50 TYR HA 1 1
5 7631 1 1 50 TYR HB2 H -5.331 4.993 1.801 1.00 . A A . 50 TYR HB2 1 1
5 7632 1 1 50 TYR HB3 H -3.621 5.059 2.212 1.00 . A A . 50 TYR HB3 1 1
5 7633 1 1 50 TYR HD1 H -6.565 7.372 2.198 1.00 . A A . 50 TYR HD1 1 1
5 7634 1 1 50 TYR HD2 H -3.105 5.990 4.251 1.00 . A A . 50 TYR HD2 1 1
5 7635 1 1 50 TYR HE1 H -7.080 8.882 4.069 1.00 . A A . 50 TYR HE1 1 1
5 7636 1 1 50 TYR HE2 H -3.610 7.495 6.129 1.00 . A A . 50 TYR HE2 1 1
5 7637 1 1 50 TYR HH H -6.374 9.716 6.010 1.00 . A A . 50 TYR HH 1 1
5 7638 1 1 50 TYR N N -5.335 7.210 0.250 1.00 . A A . 50 TYR N 1 1
5 7639 1 1 50 TYR O O -4.774 4.786 -1.077 1.00 . A A . 50 TYR O 1 1
5 7640 1 1 50 TYR OH O -5.662 9.123 6.261 1.00 . A A . 50 TYR OH 1 1
5 7641 1 1 51 GLN C C -1.534 2.980 -1.111 1.00 . A A . 51 GLN C 1 1
5 7642 1 1 51 GLN CA C -2.142 4.227 -1.743 1.00 . A A . 51 GLN CA 1 1
5 7643 1 1 51 GLN CB C -1.123 4.893 -2.670 1.00 . A A . 51 GLN CB 1 1
5 7644 1 1 51 GLN CD C 1.001 6.260 -2.617 1.00 . A A . 51 GLN CD 1 1
5 7645 1 1 51 GLN CG C 0.244 5.083 -2.034 1.00 . A A . 51 GLN CG 1 1
5 7646 1 1 51 GLN H H -1.915 5.661 -0.203 1.00 . A A . 51 GLN H 1 1
5 7647 1 1 51 GLN HA H -3.006 3.937 -2.322 1.00 . A A . 51 GLN HA 1 1
5 7648 1 1 51 GLN HB2 H -1.004 4.282 -3.552 1.00 . A A . 51 GLN HB2 1 1
5 7649 1 1 51 GLN HB3 H -1.499 5.863 -2.961 1.00 . A A . 51 GLN HB3 1 1
5 7650 1 1 51 GLN HE21 H 2.652 5.160 -2.758 1.00 . A A . 51 GLN HE21 1 1
5 7651 1 1 51 GLN HE22 H 2.789 6.794 -3.302 1.00 . A A . 51 GLN HE22 1 1
5 7652 1 1 51 GLN HG2 H 0.114 5.248 -0.974 1.00 . A A . 51 GLN HG2 1 1
5 7653 1 1 51 GLN HG3 H 0.826 4.187 -2.188 1.00 . A A . 51 GLN HG3 1 1
5 7654 1 1 51 GLN N N -2.585 5.167 -0.720 1.00 . A A . 51 GLN N 1 1
5 7655 1 1 51 GLN NE2 N 2.276 6.051 -2.923 1.00 . A A . 51 GLN NE2 1 1
5 7656 1 1 51 GLN O O -0.649 3.072 -0.260 1.00 . A A . 51 GLN O 1 1
5 7657 1 1 51 GLN OE1 O 0.446 7.345 -2.792 1.00 . A A . 51 GLN OE1 1 1
5 7658 1 1 52 ILE C C -0.704 -0.200 -2.057 1.00 . A A . 52 ILE C 1 1
5 7659 1 1 52 ILE CA C -1.517 0.549 -1.007 1.00 . A A . 52 ILE CA 1 1
5 7660 1 1 52 ILE CB C -2.669 -0.353 -0.527 1.00 . A A . 52 ILE CB 1 1
5 7661 1 1 52 ILE CD1 C -4.519 1.203 0.270 1.00 . A A . 52 ILE CD1 1 1
5 7662 1 1 52 ILE CG1 C -3.383 0.286 0.666 1.00 . A A . 52 ILE CG1 1 1
5 7663 1 1 52 ILE CG2 C -2.144 -1.733 -0.160 1.00 . A A . 52 ILE CG2 1 1
5 7664 1 1 52 ILE H H -2.720 1.806 -2.212 1.00 . A A . 52 ILE H 1 1
5 7665 1 1 52 ILE HA H -0.880 0.767 -0.162 1.00 . A A . 52 ILE HA 1 1
5 7666 1 1 52 ILE HB H -3.371 -0.466 -1.339 1.00 . A A . 52 ILE HB 1 1
5 7667 1 1 52 ILE HD11 H -4.182 2.230 0.307 1.00 . A A . 52 ILE HD11 1 1
5 7668 1 1 52 ILE HD12 H -4.840 0.967 -0.733 1.00 . A A . 52 ILE HD12 1 1
5 7669 1 1 52 ILE HD13 H -5.344 1.072 0.954 1.00 . A A . 52 ILE HD13 1 1
5 7670 1 1 52 ILE HG12 H -3.789 -0.491 1.294 1.00 . A A . 52 ILE HG12 1 1
5 7671 1 1 52 ILE HG13 H -2.670 0.866 1.234 1.00 . A A . 52 ILE HG13 1 1
5 7672 1 1 52 ILE HG21 H -1.500 -1.654 0.703 1.00 . A A . 52 ILE HG21 1 1
5 7673 1 1 52 ILE HG22 H -2.974 -2.384 0.070 1.00 . A A . 52 ILE HG22 1 1
5 7674 1 1 52 ILE HG23 H -1.586 -2.138 -0.990 1.00 . A A . 52 ILE HG23 1 1
5 7675 1 1 52 ILE N N -2.015 1.815 -1.532 1.00 . A A . 52 ILE N 1 1
5 7676 1 1 52 ILE O O -1.250 -0.971 -2.846 1.00 . A A . 52 ILE O 1 1
5 7677 1 1 53 ARG C C 1.721 -2.082 -2.632 1.00 . A A . 53 ARG C 1 1
5 7678 1 1 53 ARG CA C 1.494 -0.622 -3.013 1.00 . A A . 53 ARG CA 1 1
5 7679 1 1 53 ARG CB C 2.834 0.113 -3.079 1.00 . A A . 53 ARG CB 1 1
5 7680 1 1 53 ARG CD C 5.000 0.369 -4.329 1.00 . A A . 53 ARG CD 1 1
5 7681 1 1 53 ARG CG C 3.529 -0.008 -4.425 1.00 . A A . 53 ARG CG 1 1
5 7682 1 1 53 ARG CZ C 5.083 2.711 -3.586 1.00 . A A . 53 ARG CZ 1 1
5 7683 1 1 53 ARG H H 0.981 0.657 -1.406 1.00 . A A . 53 ARG H 1 1
5 7684 1 1 53 ARG HA H 1.025 -0.584 -3.984 1.00 . A A . 53 ARG HA 1 1
5 7685 1 1 53 ARG HB2 H 2.667 1.161 -2.878 1.00 . A A . 53 ARG HB2 1 1
5 7686 1 1 53 ARG HB3 H 3.490 -0.290 -2.322 1.00 . A A . 53 ARG HB3 1 1
5 7687 1 1 53 ARG HD2 H 5.362 0.103 -3.347 1.00 . A A . 53 ARG HD2 1 1
5 7688 1 1 53 ARG HD3 H 5.549 -0.184 -5.076 1.00 . A A . 53 ARG HD3 1 1
5 7689 1 1 53 ARG HE H 5.467 2.089 -5.442 1.00 . A A . 53 ARG HE 1 1
5 7690 1 1 53 ARG HG2 H 3.453 -1.029 -4.769 1.00 . A A . 53 ARG HG2 1 1
5 7691 1 1 53 ARG HG3 H 3.044 0.649 -5.131 1.00 . A A . 53 ARG HG3 1 1
5 7692 1 1 53 ARG HH11 H 4.582 1.381 -2.150 1.00 . A A . 53 ARG HH11 1 1
5 7693 1 1 53 ARG HH12 H 4.645 3.035 -1.640 1.00 . A A . 53 ARG HH12 1 1
5 7694 1 1 53 ARG HH21 H 5.553 4.271 -4.782 1.00 . A A . 53 ARG HH21 1 1
5 7695 1 1 53 ARG HH22 H 5.196 4.679 -3.138 1.00 . A A . 53 ARG HH22 1 1
5 7696 1 1 53 ARG N N 0.605 0.031 -2.060 1.00 . A A . 53 ARG N 1 1
5 7697 1 1 53 ARG NE N 5.214 1.797 -4.542 1.00 . A A . 53 ARG NE 1 1
5 7698 1 1 53 ARG NH1 N 4.741 2.346 -2.358 1.00 . A A . 53 ARG NH1 1 1
5 7699 1 1 53 ARG NH2 N 5.295 3.992 -3.857 1.00 . A A . 53 ARG NH2 1 1
5 7700 1 1 53 ARG O O 2.269 -2.379 -1.570 1.00 . A A . 53 ARG O 1 1
5 7701 1 1 54 TYR C C 2.168 -5.096 -4.419 1.00 . A A . 54 TYR C 1 1
5 7702 1 1 54 TYR CA C 1.448 -4.417 -3.258 1.00 . A A . 54 TYR CA 1 1
5 7703 1 1 54 TYR CB C 0.081 -5.069 -3.040 1.00 . A A . 54 TYR CB 1 1
5 7704 1 1 54 TYR CD1 C -1.428 -3.877 -4.677 1.00 . A A . 54 TYR CD1 1 1
5 7705 1 1 54 TYR CD2 C -1.010 -6.199 -5.017 1.00 . A A . 54 TYR CD2 1 1
5 7706 1 1 54 TYR CE1 C -2.236 -3.854 -5.798 1.00 . A A . 54 TYR CE1 1 1
5 7707 1 1 54 TYR CE2 C -1.815 -6.185 -6.140 1.00 . A A . 54 TYR CE2 1 1
5 7708 1 1 54 TYR CG C -0.801 -5.048 -4.268 1.00 . A A . 54 TYR CG 1 1
5 7709 1 1 54 TYR CZ C -2.426 -5.010 -6.526 1.00 . A A . 54 TYR CZ 1 1
5 7710 1 1 54 TYR H H 0.865 -2.690 -4.333 1.00 . A A . 54 TYR H 1 1
5 7711 1 1 54 TYR HA H 2.040 -4.538 -2.362 1.00 . A A . 54 TYR HA 1 1
5 7712 1 1 54 TYR HB2 H 0.223 -6.099 -2.752 1.00 . A A . 54 TYR HB2 1 1
5 7713 1 1 54 TYR HB3 H -0.437 -4.546 -2.250 1.00 . A A . 54 TYR HB3 1 1
5 7714 1 1 54 TYR HD1 H -1.277 -2.973 -4.105 1.00 . A A . 54 TYR HD1 1 1
5 7715 1 1 54 TYR HD2 H -0.530 -7.118 -4.712 1.00 . A A . 54 TYR HD2 1 1
5 7716 1 1 54 TYR HE1 H -2.714 -2.934 -6.101 1.00 . A A . 54 TYR HE1 1 1
5 7717 1 1 54 TYR HE2 H -1.964 -7.090 -6.710 1.00 . A A . 54 TYR HE2 1 1
5 7718 1 1 54 TYR HH H -2.934 -4.300 -8.238 1.00 . A A . 54 TYR HH 1 1
5 7719 1 1 54 TYR N N 1.295 -2.988 -3.504 1.00 . A A . 54 TYR N 1 1
5 7720 1 1 54 TYR O O 1.891 -4.814 -5.585 1.00 . A A . 54 TYR O 1 1
5 7721 1 1 54 TYR OH O -3.230 -4.992 -7.642 1.00 . A A . 54 TYR OH 1 1
5 7722 1 1 55 TRP C C 4.649 -7.852 -4.483 1.00 . A A . 55 TRP C 1 1
5 7723 1 1 55 TRP CA C 3.853 -6.711 -5.106 1.00 . A A . 55 TRP CA 1 1
5 7724 1 1 55 TRP CB C 4.796 -5.756 -5.840 1.00 . A A . 55 TRP CB 1 1
5 7725 1 1 55 TRP CD1 C 7.275 -5.875 -5.199 1.00 . A A . 55 TRP CD1 1 1
5 7726 1 1 55 TRP CD2 C 6.069 -4.456 -3.954 1.00 . A A . 55 TRP CD2 1 1
5 7727 1 1 55 TRP CE2 C 7.403 -4.428 -3.503 1.00 . A A . 55 TRP CE2 1 1
5 7728 1 1 55 TRP CE3 C 5.126 -3.642 -3.321 1.00 . A A . 55 TRP CE3 1 1
5 7729 1 1 55 TRP CG C 6.009 -5.388 -5.040 1.00 . A A . 55 TRP CG 1 1
5 7730 1 1 55 TRP CH2 C 6.871 -2.831 -1.846 1.00 . A A . 55 TRP CH2 1 1
5 7731 1 1 55 TRP CZ2 C 7.815 -3.618 -2.448 1.00 . A A . 55 TRP CZ2 1 1
5 7732 1 1 55 TRP CZ3 C 5.536 -2.839 -2.274 1.00 . A A . 55 TRP CZ3 1 1
5 7733 1 1 55 TRP H H 3.269 -6.172 -3.144 1.00 . A A . 55 TRP H 1 1
5 7734 1 1 55 TRP HA H 3.150 -7.124 -5.815 1.00 . A A . 55 TRP HA 1 1
5 7735 1 1 55 TRP HB2 H 5.130 -6.222 -6.755 1.00 . A A . 55 TRP HB2 1 1
5 7736 1 1 55 TRP HB3 H 4.263 -4.847 -6.076 1.00 . A A . 55 TRP HB3 1 1
5 7737 1 1 55 TRP HD1 H 7.557 -6.605 -5.942 1.00 . A A . 55 TRP HD1 1 1
5 7738 1 1 55 TRP HE1 H 9.077 -5.489 -4.191 1.00 . A A . 55 TRP HE1 1 1
5 7739 1 1 55 TRP HE3 H 4.093 -3.634 -3.636 1.00 . A A . 55 TRP HE3 1 1
5 7740 1 1 55 TRP HH2 H 7.146 -2.188 -1.024 1.00 . A A . 55 TRP HH2 1 1
5 7741 1 1 55 TRP HZ2 H 8.840 -3.600 -2.107 1.00 . A A . 55 TRP HZ2 1 1
5 7742 1 1 55 TRP HZ3 H 4.822 -2.203 -1.772 1.00 . A A . 55 TRP HZ3 1 1
5 7743 1 1 55 TRP N N 3.093 -5.991 -4.091 1.00 . A A . 55 TRP N 1 1
5 7744 1 1 55 TRP NE1 N 8.118 -5.302 -4.277 1.00 . A A . 55 TRP NE1 1 1
5 7745 1 1 55 TRP O O 5.263 -7.690 -3.429 1.00 . A A . 55 TRP O 1 1
5 7746 1 1 56 ALA C C 6.822 -9.842 -4.387 1.00 . A A . 56 ALA C 1 1
5 7747 1 1 56 ALA CA C 5.358 -10.174 -4.651 1.00 . A A . 56 ALA CA 1 1
5 7748 1 1 56 ALA CB C 5.245 -11.320 -5.646 1.00 . A A . 56 ALA CB 1 1
5 7749 1 1 56 ALA H H 4.127 -9.075 -5.976 1.00 . A A . 56 ALA H 1 1
5 7750 1 1 56 ALA HA H 4.897 -10.488 -3.725 1.00 . A A . 56 ALA HA 1 1
5 7751 1 1 56 ALA HB1 H 6.212 -11.784 -5.771 1.00 . A A . 56 ALA HB1 1 1
5 7752 1 1 56 ALA HB2 H 4.541 -12.050 -5.274 1.00 . A A . 56 ALA HB2 1 1
5 7753 1 1 56 ALA HB3 H 4.902 -10.939 -6.596 1.00 . A A . 56 ALA HB3 1 1
5 7754 1 1 56 ALA N N 4.635 -9.007 -5.141 1.00 . A A . 56 ALA N 1 1
5 7755 1 1 56 ALA O O 7.374 -8.914 -4.977 1.00 . A A . 56 ALA O 1 1
5 7756 1 1 57 ALA C C 9.726 -10.422 -4.402 1.00 . A A . 57 ALA C 1 1
5 7757 1 1 57 ALA CA C 8.847 -10.393 -3.156 1.00 . A A . 57 ALA CA 1 1
5 7758 1 1 57 ALA CB C 9.312 -11.441 -2.155 1.00 . A A . 57 ALA CB 1 1
5 7759 1 1 57 ALA H H 6.953 -11.331 -3.059 1.00 . A A . 57 ALA H 1 1
5 7760 1 1 57 ALA HA H 8.934 -9.422 -2.689 1.00 . A A . 57 ALA HA 1 1
5 7761 1 1 57 ALA HB1 H 8.742 -11.346 -1.243 1.00 . A A . 57 ALA HB1 1 1
5 7762 1 1 57 ALA HB2 H 9.163 -12.427 -2.572 1.00 . A A . 57 ALA HB2 1 1
5 7763 1 1 57 ALA HB3 H 10.361 -11.295 -1.942 1.00 . A A . 57 ALA HB3 1 1
5 7764 1 1 57 ALA N N 7.446 -10.606 -3.496 1.00 . A A . 57 ALA N 1 1
5 7765 1 1 57 ALA O O 10.568 -9.546 -4.600 1.00 . A A . 57 ALA O 1 1
5 7766 1 1 58 HIS C C 10.078 -10.385 -7.390 1.00 . A A . 58 HIS C 1 1
5 7767 1 1 58 HIS CA C 10.300 -11.579 -6.466 1.00 . A A . 58 HIS CA 1 1
5 7768 1 1 58 HIS CB C 9.920 -12.873 -7.186 1.00 . A A . 58 HIS CB 1 1
5 7769 1 1 58 HIS CD2 C 8.395 -12.042 -9.111 1.00 . A A . 58 HIS CD2 1 1
5 7770 1 1 58 HIS CE1 C 6.578 -13.147 -8.581 1.00 . A A . 58 HIS CE1 1 1
5 7771 1 1 58 HIS CG C 8.667 -12.762 -7.998 1.00 . A A . 58 HIS CG 1 1
5 7772 1 1 58 HIS H H 8.839 -12.102 -5.025 1.00 . A A . 58 HIS H 1 1
5 7773 1 1 58 HIS HA H 11.344 -11.620 -6.196 1.00 . A A . 58 HIS HA 1 1
5 7774 1 1 58 HIS HB2 H 10.723 -13.156 -7.851 1.00 . A A . 58 HIS HB2 1 1
5 7775 1 1 58 HIS HB3 H 9.774 -13.655 -6.454 1.00 . A A . 58 HIS HB3 1 1
5 7776 1 1 58 HIS HD1 H 7.386 -14.052 -6.934 1.00 . A A . 58 HIS HD1 1 1
5 7777 1 1 58 HIS HD2 H 9.077 -11.387 -9.635 1.00 . A A . 58 HIS HD2 1 1
5 7778 1 1 58 HIS HE1 H 5.569 -13.533 -8.593 1.00 . A A . 58 HIS HE1 1 1
5 7779 1 1 58 HIS HE2 H 6.641 -11.985 -10.266 1.00 . A A . 58 HIS HE2 1 1
5 7780 1 1 58 HIS N N 9.525 -11.436 -5.238 1.00 . A A . 58 HIS N 1 1
5 7781 1 1 58 HIS ND1 N 7.508 -13.442 -7.691 1.00 . A A . 58 HIS ND1 1 1
5 7782 1 1 58 HIS NE2 N 7.090 -12.299 -9.454 1.00 . A A . 58 HIS NE2 1 1
5 7783 1 1 58 HIS O O 11.018 -9.880 -8.004 1.00 . A A . 58 HIS O 1 1
5 7784 1 1 59 ASP C C 9.367 -7.602 -8.018 1.00 . A A . 59 ASP C 1 1
5 7785 1 1 59 ASP CA C 8.485 -8.806 -8.335 1.00 . A A . 59 ASP CA 1 1
5 7786 1 1 59 ASP CB C 7.012 -8.436 -8.155 1.00 . A A . 59 ASP CB 1 1
5 7787 1 1 59 ASP CG C 6.106 -9.182 -9.115 1.00 . A A . 59 ASP CG 1 1
5 7788 1 1 59 ASP H H 8.124 -10.385 -6.971 1.00 . A A . 59 ASP H 1 1
5 7789 1 1 59 ASP HA H 8.650 -9.098 -9.361 1.00 . A A . 59 ASP HA 1 1
5 7790 1 1 59 ASP HB2 H 6.708 -8.675 -7.145 1.00 . A A . 59 ASP HB2 1 1
5 7791 1 1 59 ASP HB3 H 6.890 -7.376 -8.322 1.00 . A A . 59 ASP HB3 1 1
5 7792 1 1 59 ASP N N 8.830 -9.940 -7.485 1.00 . A A . 59 ASP N 1 1
5 7793 1 1 59 ASP O O 10.146 -7.623 -7.065 1.00 . A A . 59 ASP O 1 1
5 7794 1 1 59 ASP OD1 O 6.379 -9.149 -10.333 1.00 . A A . 59 ASP OD1 1 1
5 7795 1 1 59 ASP OD2 O 5.124 -9.797 -8.649 1.00 . A A . 59 ASP OD2 1 1
5 7796 1 1 60 LYS C C 9.115 -4.127 -8.460 1.00 . A A . 60 LYS C 1 1
5 7797 1 1 60 LYS CA C 10.024 -5.340 -8.632 1.00 . A A . 60 LYS CA 1 1
5 7798 1 1 60 LYS CB C 10.965 -5.122 -9.819 1.00 . A A . 60 LYS CB 1 1
5 7799 1 1 60 LYS CD C 13.336 -5.611 -9.150 1.00 . A A . 60 LYS CD 1 1
5 7800 1 1 60 LYS CE C 13.292 -5.963 -7.671 1.00 . A A . 60 LYS CE 1 1
5 7801 1 1 60 LYS CG C 12.106 -6.122 -9.881 1.00 . A A . 60 LYS CG 1 1
5 7802 1 1 60 LYS H H 8.601 -6.598 -9.568 1.00 . A A . 60 LYS H 1 1
5 7803 1 1 60 LYS HA H 10.612 -5.464 -7.735 1.00 . A A . 60 LYS HA 1 1
5 7804 1 1 60 LYS HB2 H 10.395 -5.200 -10.733 1.00 . A A . 60 LYS HB2 1 1
5 7805 1 1 60 LYS HB3 H 11.387 -4.130 -9.751 1.00 . A A . 60 LYS HB3 1 1
5 7806 1 1 60 LYS HD2 H 14.217 -6.057 -9.588 1.00 . A A . 60 LYS HD2 1 1
5 7807 1 1 60 LYS HD3 H 13.385 -4.536 -9.255 1.00 . A A . 60 LYS HD3 1 1
5 7808 1 1 60 LYS HE2 H 12.730 -6.876 -7.548 1.00 . A A . 60 LYS HE2 1 1
5 7809 1 1 60 LYS HE3 H 14.302 -6.111 -7.320 1.00 . A A . 60 LYS HE3 1 1
5 7810 1 1 60 LYS HG2 H 11.788 -7.047 -9.424 1.00 . A A . 60 LYS HG2 1 1
5 7811 1 1 60 LYS HG3 H 12.362 -6.299 -10.917 1.00 . A A . 60 LYS HG3 1 1
5 7812 1 1 60 LYS HZ1 H 12.004 -5.303 -6.165 1.00 . A A . 60 LYS HZ1 1 1
5 7813 1 1 60 LYS HZ2 H 12.112 -4.249 -7.484 1.00 . A A . 60 LYS HZ2 1 1
5 7814 1 1 60 LYS HZ3 H 13.377 -4.335 -6.364 1.00 . A A . 60 LYS HZ3 1 1
5 7815 1 1 60 LYS N N 9.239 -6.554 -8.825 1.00 . A A . 60 LYS N 1 1
5 7816 1 1 60 LYS NZ N 12.651 -4.887 -6.864 1.00 . A A . 60 LYS NZ 1 1
5 7817 1 1 60 LYS O O 7.985 -4.114 -8.946 1.00 . A A . 60 LYS O 1 1
5 7818 1 1 61 GLU C C 8.277 -1.351 -8.841 1.00 . A A . 61 GLU C 1 1
5 7819 1 1 61 GLU CA C 8.851 -1.892 -7.534 1.00 . A A . 61 GLU CA 1 1
5 7820 1 1 61 GLU CB C 9.729 -0.829 -6.871 1.00 . A A . 61 GLU CB 1 1
5 7821 1 1 61 GLU CD C 11.801 -0.984 -8.307 1.00 . A A . 61 GLU CD 1 1
5 7822 1 1 61 GLU CG C 10.652 -0.111 -7.841 1.00 . A A . 61 GLU CG 1 1
5 7823 1 1 61 GLU H H 10.526 -3.180 -7.406 1.00 . A A . 61 GLU H 1 1
5 7824 1 1 61 GLU HA H 8.035 -2.136 -6.871 1.00 . A A . 61 GLU HA 1 1
5 7825 1 1 61 GLU HB2 H 9.091 -0.094 -6.402 1.00 . A A . 61 GLU HB2 1 1
5 7826 1 1 61 GLU HB3 H 10.335 -1.302 -6.113 1.00 . A A . 61 GLU HB3 1 1
5 7827 1 1 61 GLU HG2 H 10.080 0.195 -8.704 1.00 . A A . 61 GLU HG2 1 1
5 7828 1 1 61 GLU HG3 H 11.058 0.763 -7.352 1.00 . A A . 61 GLU HG3 1 1
5 7829 1 1 61 GLU N N 9.618 -3.110 -7.768 1.00 . A A . 61 GLU N 1 1
5 7830 1 1 61 GLU O O 7.184 -0.787 -8.863 1.00 . A A . 61 GLU O 1 1
5 7831 1 1 61 GLU OE1 O 12.321 -1.769 -7.487 1.00 . A A . 61 GLU OE1 1 1
5 7832 1 1 61 GLU OE2 O 12.181 -0.881 -9.492 1.00 . A A . 61 GLU OE2 1 1
5 7833 1 1 62 GLU C C 7.295 -1.741 -11.660 1.00 . A A . 62 GLU C 1 1
5 7834 1 1 62 GLU CA C 8.591 -1.056 -11.236 1.00 . A A . 62 GLU CA 1 1
5 7835 1 1 62 GLU CB C 9.680 -1.310 -12.280 1.00 . A A . 62 GLU CB 1 1
5 7836 1 1 62 GLU CD C 8.952 -3.417 -13.467 1.00 . A A . 62 GLU CD 1 1
5 7837 1 1 62 GLU CG C 9.957 -2.783 -12.525 1.00 . A A . 62 GLU CG 1 1
5 7838 1 1 62 GLU H H 9.887 -1.985 -9.844 1.00 . A A . 62 GLU H 1 1
5 7839 1 1 62 GLU HA H 8.414 0.007 -11.164 1.00 . A A . 62 GLU HA 1 1
5 7840 1 1 62 GLU HB2 H 9.377 -0.861 -13.215 1.00 . A A . 62 GLU HB2 1 1
5 7841 1 1 62 GLU HB3 H 10.595 -0.844 -11.948 1.00 . A A . 62 GLU HB3 1 1
5 7842 1 1 62 GLU HG2 H 10.942 -2.885 -12.954 1.00 . A A . 62 GLU HG2 1 1
5 7843 1 1 62 GLU HG3 H 9.921 -3.305 -11.580 1.00 . A A . 62 GLU HG3 1 1
5 7844 1 1 62 GLU N N 9.024 -1.527 -9.926 1.00 . A A . 62 GLU N 1 1
5 7845 1 1 62 GLU O O 6.404 -1.111 -12.229 1.00 . A A . 62 GLU O 1 1
5 7846 1 1 62 GLU OE1 O 8.396 -2.690 -14.317 1.00 . A A . 62 GLU OE1 1 1
5 7847 1 1 62 GLU OE2 O 8.721 -4.639 -13.355 1.00 . A A . 62 GLU OE2 1 1
5 7848 1 1 63 ALA C C 5.035 -3.874 -10.558 1.00 . A A . 63 ALA C 1 1
5 7849 1 1 63 ALA CA C 6.012 -3.808 -11.728 1.00 . A A . 63 ALA CA 1 1
5 7850 1 1 63 ALA CB C 6.405 -5.210 -12.169 1.00 . A A . 63 ALA CB 1 1
5 7851 1 1 63 ALA H H 7.942 -3.483 -10.923 1.00 . A A . 63 ALA H 1 1
5 7852 1 1 63 ALA HA H 5.528 -3.318 -12.560 1.00 . A A . 63 ALA HA 1 1
5 7853 1 1 63 ALA HB1 H 6.473 -5.242 -13.246 1.00 . A A . 63 ALA HB1 1 1
5 7854 1 1 63 ALA HB2 H 7.364 -5.466 -11.740 1.00 . A A . 63 ALA HB2 1 1
5 7855 1 1 63 ALA HB3 H 5.660 -5.915 -11.833 1.00 . A A . 63 ALA HB3 1 1
5 7856 1 1 63 ALA N N 7.198 -3.037 -11.378 1.00 . A A . 63 ALA N 1 1
5 7857 1 1 63 ALA O O 4.107 -4.682 -10.558 1.00 . A A . 63 ALA O 1 1
5 7858 1 1 64 ALA C C 3.141 -2.144 -8.652 1.00 . A A . 64 ALA C 1 1
5 7859 1 1 64 ALA CA C 4.389 -2.980 -8.389 1.00 . A A . 64 ALA CA 1 1
5 7860 1 1 64 ALA CB C 5.152 -2.432 -7.193 1.00 . A A . 64 ALA CB 1 1
5 7861 1 1 64 ALA H H 6.008 -2.399 -9.623 1.00 . A A . 64 ALA H 1 1
5 7862 1 1 64 ALA HA H 4.090 -3.993 -8.161 1.00 . A A . 64 ALA HA 1 1
5 7863 1 1 64 ALA HB1 H 6.091 -2.956 -7.094 1.00 . A A . 64 ALA HB1 1 1
5 7864 1 1 64 ALA HB2 H 5.342 -1.378 -7.340 1.00 . A A . 64 ALA HB2 1 1
5 7865 1 1 64 ALA HB3 H 4.565 -2.570 -6.297 1.00 . A A . 64 ALA HB3 1 1
5 7866 1 1 64 ALA N N 5.251 -3.019 -9.564 1.00 . A A . 64 ALA N 1 1
5 7867 1 1 64 ALA O O 3.223 -1.045 -9.198 1.00 . A A . 64 ALA O 1 1
5 7868 1 1 65 ASN C C 0.380 -1.118 -7.240 1.00 . A A . 65 ASN C 1 1
5 7869 1 1 65 ASN CA C 0.721 -1.976 -8.455 1.00 . A A . 65 ASN CA 1 1
5 7870 1 1 65 ASN CB C -0.404 -2.980 -8.717 1.00 . A A . 65 ASN CB 1 1
5 7871 1 1 65 ASN CG C -0.325 -3.588 -10.104 1.00 . A A . 65 ASN CG 1 1
5 7872 1 1 65 ASN H H 1.986 -3.554 -7.831 1.00 . A A . 65 ASN H 1 1
5 7873 1 1 65 ASN HA H 0.826 -1.334 -9.317 1.00 . A A . 65 ASN HA 1 1
5 7874 1 1 65 ASN HB2 H -0.341 -3.778 -7.991 1.00 . A A . 65 ASN HB2 1 1
5 7875 1 1 65 ASN HB3 H -1.355 -2.480 -8.616 1.00 . A A . 65 ASN HB3 1 1
5 7876 1 1 65 ASN HD21 H 1.100 -4.838 -9.501 1.00 . A A . 65 ASN HD21 1 1
5 7877 1 1 65 ASN HD22 H 0.630 -4.977 -11.158 1.00 . A A . 65 ASN HD22 1 1
5 7878 1 1 65 ASN N N 1.987 -2.674 -8.261 1.00 . A A . 65 ASN N 1 1
5 7879 1 1 65 ASN ND2 N 0.557 -4.566 -10.271 1.00 . A A . 65 ASN ND2 1 1
5 7880 1 1 65 ASN O O 1.015 -1.230 -6.191 1.00 . A A . 65 ASN O 1 1
5 7881 1 1 65 ASN OD1 O -1.049 -3.183 -11.013 1.00 . A A . 65 ASN OD1 1 1
5 7882 1 1 66 ARG C C -2.574 0.671 -6.218 1.00 . A A . 66 ARG C 1 1
5 7883 1 1 66 ARG CA C -1.052 0.613 -6.305 1.00 . A A . 66 ARG CA 1 1
5 7884 1 1 66 ARG CB C -0.488 2.021 -6.508 1.00 . A A . 66 ARG CB 1 1
5 7885 1 1 66 ARG CD C 1.560 3.246 -7.296 1.00 . A A . 66 ARG CD 1 1
5 7886 1 1 66 ARG CG C 1.031 2.078 -6.479 1.00 . A A . 66 ARG CG 1 1
5 7887 1 1 66 ARG CZ C 3.676 4.468 -7.563 1.00 . A A . 66 ARG CZ 1 1
5 7888 1 1 66 ARG H H -1.094 -0.221 -8.250 1.00 . A A . 66 ARG H 1 1
5 7889 1 1 66 ARG HA H -0.665 0.210 -5.381 1.00 . A A . 66 ARG HA 1 1
5 7890 1 1 66 ARG HB2 H -0.822 2.396 -7.464 1.00 . A A . 66 ARG HB2 1 1
5 7891 1 1 66 ARG HB3 H -0.866 2.663 -5.727 1.00 . A A . 66 ARG HB3 1 1
5 7892 1 1 66 ARG HD2 H 1.309 3.085 -8.334 1.00 . A A . 66 ARG HD2 1 1
5 7893 1 1 66 ARG HD3 H 1.089 4.154 -6.949 1.00 . A A . 66 ARG HD3 1 1
5 7894 1 1 66 ARG HE H 3.507 2.638 -6.788 1.00 . A A . 66 ARG HE 1 1
5 7895 1 1 66 ARG HG2 H 1.358 2.192 -5.456 1.00 . A A . 66 ARG HG2 1 1
5 7896 1 1 66 ARG HG3 H 1.424 1.158 -6.885 1.00 . A A . 66 ARG HG3 1 1
5 7897 1 1 66 ARG HH11 H 2.036 5.461 -8.199 1.00 . A A . 66 ARG HH11 1 1
5 7898 1 1 66 ARG HH12 H 3.534 6.311 -8.380 1.00 . A A . 66 ARG HH12 1 1
5 7899 1 1 66 ARG HH21 H 5.486 3.747 -7.022 1.00 . A A . 66 ARG HH21 1 1
5 7900 1 1 66 ARG HH22 H 5.496 5.335 -7.712 1.00 . A A . 66 ARG HH22 1 1
5 7901 1 1 66 ARG N N -0.627 -0.264 -7.390 1.00 . A A . 66 ARG N 1 1
5 7902 1 1 66 ARG NE N 3.008 3.387 -7.176 1.00 . A A . 66 ARG NE 1 1
5 7903 1 1 66 ARG NH1 N 3.029 5.497 -8.091 1.00 . A A . 66 ARG NH1 1 1
5 7904 1 1 66 ARG NH2 N 4.995 4.521 -7.421 1.00 . A A . 66 ARG NH2 1 1
5 7905 1 1 66 ARG O O -3.261 0.767 -7.235 1.00 . A A . 66 ARG O 1 1
5 7906 1 1 67 VAL C C -4.935 1.918 -4.016 1.00 . A A . 67 VAL C 1 1
5 7907 1 1 67 VAL CA C -4.535 0.658 -4.776 1.00 . A A . 67 VAL CA 1 1
5 7908 1 1 67 VAL CB C -5.024 -0.576 -3.995 1.00 . A A . 67 VAL CB 1 1
5 7909 1 1 67 VAL CG1 C -6.543 -0.606 -3.939 1.00 . A A . 67 VAL CG1 1 1
5 7910 1 1 67 VAL CG2 C -4.480 -1.851 -4.621 1.00 . A A . 67 VAL CG2 1 1
5 7911 1 1 67 VAL H H -2.495 0.536 -4.225 1.00 . A A . 67 VAL H 1 1
5 7912 1 1 67 VAL HA H -5.021 0.663 -5.741 1.00 . A A . 67 VAL HA 1 1
5 7913 1 1 67 VAL HB H -4.650 -0.508 -2.984 1.00 . A A . 67 VAL HB 1 1
5 7914 1 1 67 VAL HG11 H -6.938 0.277 -4.421 1.00 . A A . 67 VAL HG11 1 1
5 7915 1 1 67 VAL HG12 H -6.906 -1.487 -4.448 1.00 . A A . 67 VAL HG12 1 1
5 7916 1 1 67 VAL HG13 H -6.865 -0.626 -2.908 1.00 . A A . 67 VAL HG13 1 1
5 7917 1 1 67 VAL HG21 H -3.476 -2.027 -4.266 1.00 . A A . 67 VAL HG21 1 1
5 7918 1 1 67 VAL HG22 H -5.111 -2.683 -4.347 1.00 . A A . 67 VAL HG22 1 1
5 7919 1 1 67 VAL HG23 H -4.468 -1.749 -5.697 1.00 . A A . 67 VAL HG23 1 1
5 7920 1 1 67 VAL N N -3.095 0.612 -4.997 1.00 . A A . 67 VAL N 1 1
5 7921 1 1 67 VAL O O -4.775 1.996 -2.798 1.00 . A A . 67 VAL O 1 1
5 7922 1 1 68 GLN C C -7.330 4.081 -3.679 1.00 . A A . 68 GLN C 1 1
5 7923 1 1 68 GLN CA C -5.877 4.158 -4.136 1.00 . A A . 68 GLN CA 1 1
5 7924 1 1 68 GLN CB C -5.702 5.311 -5.126 1.00 . A A . 68 GLN CB 1 1
5 7925 1 1 68 GLN CD C -7.708 6.805 -4.767 1.00 . A A . 68 GLN CD 1 1
5 7926 1 1 68 GLN CG C -6.209 6.645 -4.602 1.00 . A A . 68 GLN CG 1 1
5 7927 1 1 68 GLN H H -5.557 2.779 -5.709 1.00 . A A . 68 GLN H 1 1
5 7928 1 1 68 GLN HA H -5.251 4.337 -3.275 1.00 . A A . 68 GLN HA 1 1
5 7929 1 1 68 GLN HB2 H -4.653 5.415 -5.358 1.00 . A A . 68 GLN HB2 1 1
5 7930 1 1 68 GLN HB3 H -6.241 5.077 -6.032 1.00 . A A . 68 GLN HB3 1 1
5 7931 1 1 68 GLN HE21 H -7.466 7.355 -6.662 1.00 . A A . 68 GLN HE21 1 1
5 7932 1 1 68 GLN HE22 H -9.097 7.306 -6.097 1.00 . A A . 68 GLN HE22 1 1
5 7933 1 1 68 GLN HG2 H -5.968 6.720 -3.552 1.00 . A A . 68 GLN HG2 1 1
5 7934 1 1 68 GLN HG3 H -5.715 7.440 -5.142 1.00 . A A . 68 GLN HG3 1 1
5 7935 1 1 68 GLN N N -5.455 2.902 -4.743 1.00 . A A . 68 GLN N 1 1
5 7936 1 1 68 GLN NE2 N -8.134 7.195 -5.962 1.00 . A A . 68 GLN NE2 1 1
5 7937 1 1 68 GLN O O -8.213 3.695 -4.445 1.00 . A A . 68 GLN O 1 1
5 7938 1 1 68 GLN OE1 O -8.474 6.581 -3.830 1.00 . A A . 68 GLN OE1 1 1
5 7939 1 1 69 VAL C C -9.223 5.710 -1.107 1.00 . A A . 69 VAL C 1 1
5 7940 1 1 69 VAL CA C -8.918 4.424 -1.866 1.00 . A A . 69 VAL CA 1 1
5 7941 1 1 69 VAL CB C -9.108 3.224 -0.919 1.00 . A A . 69 VAL CB 1 1
5 7942 1 1 69 VAL CG1 C -9.074 1.918 -1.698 1.00 . A A . 69 VAL CG1 1 1
5 7943 1 1 69 VAL CG2 C -8.047 3.232 0.171 1.00 . A A . 69 VAL CG2 1 1
5 7944 1 1 69 VAL H H -6.826 4.749 -1.863 1.00 . A A . 69 VAL H 1 1
5 7945 1 1 69 VAL HA H -9.617 4.325 -2.683 1.00 . A A . 69 VAL HA 1 1
5 7946 1 1 69 VAL HB H -10.077 3.312 -0.450 1.00 . A A . 69 VAL HB 1 1
5 7947 1 1 69 VAL HG11 H -10.078 1.648 -1.992 1.00 . A A . 69 VAL HG11 1 1
5 7948 1 1 69 VAL HG12 H -8.461 2.040 -2.579 1.00 . A A . 69 VAL HG12 1 1
5 7949 1 1 69 VAL HG13 H -8.661 1.139 -1.075 1.00 . A A . 69 VAL HG13 1 1
5 7950 1 1 69 VAL HG21 H -7.095 2.949 -0.251 1.00 . A A . 69 VAL HG21 1 1
5 7951 1 1 69 VAL HG22 H -7.974 4.223 0.593 1.00 . A A . 69 VAL HG22 1 1
5 7952 1 1 69 VAL HG23 H -8.321 2.530 0.945 1.00 . A A . 69 VAL HG23 1 1
5 7953 1 1 69 VAL N N -7.572 4.451 -2.425 1.00 . A A . 69 VAL N 1 1
5 7954 1 1 69 VAL O O -8.317 6.391 -0.626 1.00 . A A . 69 VAL O 1 1
5 7955 1 1 70 THR C C -10.295 7.330 1.081 1.00 . A A . 70 THR C 1 1
5 7956 1 1 70 THR CA C -10.933 7.243 -0.300 1.00 . A A . 70 THR CA 1 1
5 7957 1 1 70 THR CB C -12.465 7.294 -0.150 1.00 . A A . 70 THR CB 1 1
5 7958 1 1 70 THR CG2 C -13.042 5.893 -0.012 1.00 . A A . 70 THR CG2 1 1
5 7959 1 1 70 THR H H -11.183 5.455 -1.405 1.00 . A A . 70 THR H 1 1
5 7960 1 1 70 THR HA H -10.621 8.096 -0.885 1.00 . A A . 70 THR HA 1 1
5 7961 1 1 70 THR HB H -12.883 7.754 -1.034 1.00 . A A . 70 THR HB 1 1
5 7962 1 1 70 THR HG1 H -12.663 9.005 0.810 1.00 . A A . 70 THR HG1 1 1
5 7963 1 1 70 THR HG21 H -13.282 5.505 -0.991 1.00 . A A . 70 THR HG21 1 1
5 7964 1 1 70 THR HG22 H -13.938 5.930 0.590 1.00 . A A . 70 THR HG22 1 1
5 7965 1 1 70 THR HG23 H -12.315 5.249 0.461 1.00 . A A . 70 THR HG23 1 1
5 7966 1 1 70 THR N N -10.507 6.038 -1.001 1.00 . A A . 70 THR N 1 1
5 7967 1 1 70 THR O O -10.070 6.313 1.737 1.00 . A A . 70 THR O 1 1
5 7968 1 1 70 THR OG1 O -12.820 8.076 0.996 1.00 . A A . 70 THR OG1 1 1
5 7969 1 1 71 SER C C -10.357 8.409 3.947 1.00 . A A . 71 SER C 1 1
5 7970 1 1 71 SER CA C -9.391 8.771 2.822 1.00 . A A . 71 SER CA 1 1
5 7971 1 1 71 SER CB C -8.951 10.230 2.963 1.00 . A A . 71 SER CB 1 1
5 7972 1 1 71 SER H H -10.210 9.324 0.949 1.00 . A A . 71 SER H 1 1
5 7973 1 1 71 SER HA H -8.522 8.134 2.891 1.00 . A A . 71 SER HA 1 1
5 7974 1 1 71 SER HB2 H -7.952 10.341 2.569 1.00 . A A . 71 SER HB2 1 1
5 7975 1 1 71 SER HB3 H -9.629 10.863 2.409 1.00 . A A . 71 SER HB3 1 1
5 7976 1 1 71 SER HG H -9.850 10.846 4.590 1.00 . A A . 71 SER HG 1 1
5 7977 1 1 71 SER N N -10.006 8.552 1.519 1.00 . A A . 71 SER N 1 1
5 7978 1 1 71 SER O O -10.005 8.472 5.124 1.00 . A A . 71 SER O 1 1
5 7979 1 1 71 SER OG O -8.953 10.635 4.321 1.00 . A A . 71 SER OG 1 1
5 7980 1 1 72 GLN C C -12.519 6.171 4.873 1.00 . A A . 72 GLN C 1 1
5 7981 1 1 72 GLN CA C -12.592 7.660 4.550 1.00 . A A . 72 GLN CA 1 1
5 7982 1 1 72 GLN CB C -13.985 8.012 4.025 1.00 . A A . 72 GLN CB 1 1
5 7983 1 1 72 GLN CD C -15.762 9.808 3.994 1.00 . A A . 72 GLN CD 1 1
5 7984 1 1 72 GLN CG C -14.277 9.504 4.029 1.00 . A A . 72 GLN CG 1 1
5 7985 1 1 72 GLN H H -11.795 8.002 2.619 1.00 . A A . 72 GLN H 1 1
5 7986 1 1 72 GLN HA H -12.405 8.221 5.453 1.00 . A A . 72 GLN HA 1 1
5 7987 1 1 72 GLN HB2 H -14.077 7.651 3.012 1.00 . A A . 72 GLN HB2 1 1
5 7988 1 1 72 GLN HB3 H -14.723 7.521 4.642 1.00 . A A . 72 GLN HB3 1 1
5 7989 1 1 72 GLN HE21 H -15.387 11.759 3.945 1.00 . A A . 72 GLN HE21 1 1
5 7990 1 1 72 GLN HE22 H -17.056 11.315 3.927 1.00 . A A . 72 GLN HE22 1 1
5 7991 1 1 72 GLN HG2 H -13.859 9.938 4.925 1.00 . A A . 72 GLN HG2 1 1
5 7992 1 1 72 GLN HG3 H -13.812 9.950 3.163 1.00 . A A . 72 GLN HG3 1 1
5 7993 1 1 72 GLN N N -11.575 8.031 3.573 1.00 . A A . 72 GLN N 1 1
5 7994 1 1 72 GLN NE2 N -16.104 11.090 3.952 1.00 . A A . 72 GLN NE2 1 1
5 7995 1 1 72 GLN O O -13.182 5.693 5.792 1.00 . A A . 72 GLN O 1 1
5 7996 1 1 72 GLN OE1 O -16.594 8.899 4.004 1.00 . A A . 72 GLN OE1 1 1
5 7997 1 1 73 GLU C C -10.399 3.721 5.275 1.00 . A A . 73 GLU C 1 1
5 7998 1 1 73 GLU CA C -11.550 4.009 4.315 1.00 . A A . 73 GLU CA 1 1
5 7999 1 1 73 GLU CB C -11.304 3.304 2.980 1.00 . A A . 73 GLU CB 1 1
5 8000 1 1 73 GLU CD C -13.477 2.257 2.231 1.00 . A A . 73 GLU CD 1 1
5 8001 1 1 73 GLU CG C -12.483 3.383 2.024 1.00 . A A . 73 GLU CG 1 1
5 8002 1 1 73 GLU H H -11.206 5.883 3.392 1.00 . A A . 73 GLU H 1 1
5 8003 1 1 73 GLU HA H -12.465 3.633 4.747 1.00 . A A . 73 GLU HA 1 1
5 8004 1 1 73 GLU HB2 H -10.448 3.755 2.500 1.00 . A A . 73 GLU HB2 1 1
5 8005 1 1 73 GLU HB3 H -11.091 2.263 3.170 1.00 . A A . 73 GLU HB3 1 1
5 8006 1 1 73 GLU HG2 H -12.991 4.323 2.176 1.00 . A A . 73 GLU HG2 1 1
5 8007 1 1 73 GLU HG3 H -12.112 3.335 1.011 1.00 . A A . 73 GLU HG3 1 1
5 8008 1 1 73 GLU N N -11.708 5.444 4.110 1.00 . A A . 73 GLU N 1 1
5 8009 1 1 73 GLU O O -9.242 4.024 4.983 1.00 . A A . 73 GLU O 1 1
5 8010 1 1 73 GLU OE1 O -13.298 1.186 1.614 1.00 . A A . 73 GLU OE1 1 1
5 8011 1 1 73 GLU OE2 O -14.435 2.447 3.010 1.00 . A A . 73 GLU OE2 1 1
5 8012 1 1 74 TYR C C -8.990 1.515 7.065 1.00 . A A . 74 TYR C 1 1
5 8013 1 1 74 TYR CA C -9.720 2.806 7.425 1.00 . A A . 74 TYR CA 1 1
5 8014 1 1 74 TYR CB C -10.370 2.670 8.802 1.00 . A A . 74 TYR CB 1 1
5 8015 1 1 74 TYR CD1 C -11.558 4.839 9.313 1.00 . A A . 74 TYR CD1 1 1
5 8016 1 1 74 TYR CD2 C -9.537 4.360 10.483 1.00 . A A . 74 TYR CD2 1 1
5 8017 1 1 74 TYR CE1 C -11.672 6.038 9.990 1.00 . A A . 74 TYR CE1 1 1
5 8018 1 1 74 TYR CE2 C -9.644 5.556 11.166 1.00 . A A . 74 TYR CE2 1 1
5 8019 1 1 74 TYR CG C -10.491 3.980 9.547 1.00 . A A . 74 TYR CG 1 1
5 8020 1 1 74 TYR CZ C -10.712 6.392 10.916 1.00 . A A . 74 TYR CZ 1 1
5 8021 1 1 74 TYR H H -11.664 2.915 6.596 1.00 . A A . 74 TYR H 1 1
5 8022 1 1 74 TYR HA H -9.004 3.614 7.453 1.00 . A A . 74 TYR HA 1 1
5 8023 1 1 74 TYR HB2 H -11.363 2.263 8.686 1.00 . A A . 74 TYR HB2 1 1
5 8024 1 1 74 TYR HB3 H -9.780 1.997 9.407 1.00 . A A . 74 TYR HB3 1 1
5 8025 1 1 74 TYR HD1 H -12.308 4.559 8.588 1.00 . A A . 74 TYR HD1 1 1
5 8026 1 1 74 TYR HD2 H -8.701 3.704 10.676 1.00 . A A . 74 TYR HD2 1 1
5 8027 1 1 74 TYR HE1 H -12.509 6.692 9.795 1.00 . A A . 74 TYR HE1 1 1
5 8028 1 1 74 TYR HE2 H -8.892 5.834 11.890 1.00 . A A . 74 TYR HE2 1 1
5 8029 1 1 74 TYR HH H -10.973 7.411 12.525 1.00 . A A . 74 TYR HH 1 1
5 8030 1 1 74 TYR N N -10.725 3.133 6.420 1.00 . A A . 74 TYR N 1 1
5 8031 1 1 74 TYR O O -8.206 0.991 7.855 1.00 . A A . 74 TYR O 1 1
5 8032 1 1 74 TYR OH O -10.821 7.585 11.593 1.00 . A A . 74 TYR OH 1 1
5 8033 1 1 75 SER C C -8.798 -0.384 3.892 1.00 . A A . 75 SER C 1 1
5 8034 1 1 75 SER CA C -8.627 -0.223 5.400 1.00 . A A . 75 SER CA 1 1
5 8035 1 1 75 SER CB C -9.226 -1.431 6.124 1.00 . A A . 75 SER CB 1 1
5 8036 1 1 75 SER H H -9.890 1.472 5.280 1.00 . A A . 75 SER H 1 1
5 8037 1 1 75 SER HA H -7.573 -0.164 5.627 1.00 . A A . 75 SER HA 1 1
5 8038 1 1 75 SER HB2 H -8.731 -2.330 5.789 1.00 . A A . 75 SER HB2 1 1
5 8039 1 1 75 SER HB3 H -9.083 -1.316 7.188 1.00 . A A . 75 SER HB3 1 1
5 8040 1 1 75 SER HG H -11.105 -1.015 6.488 1.00 . A A . 75 SER HG 1 1
5 8041 1 1 75 SER N N -9.255 1.008 5.865 1.00 . A A . 75 SER N 1 1
5 8042 1 1 75 SER O O -9.433 0.441 3.237 1.00 . A A . 75 SER O 1 1
5 8043 1 1 75 SER OG O -10.613 -1.548 5.859 1.00 . A A . 75 SER OG 1 1
5 8044 1 1 76 ALA C C -8.357 -3.224 1.647 1.00 . A A . 76 ALA C 1 1
5 8045 1 1 76 ALA CA C -8.314 -1.724 1.920 1.00 . A A . 76 ALA CA 1 1
5 8046 1 1 76 ALA CB C -7.142 -1.086 1.187 1.00 . A A . 76 ALA CB 1 1
5 8047 1 1 76 ALA H H -7.731 -2.075 3.924 1.00 . A A . 76 ALA H 1 1
5 8048 1 1 76 ALA HA H -9.225 -1.275 1.551 1.00 . A A . 76 ALA HA 1 1
5 8049 1 1 76 ALA HB1 H -7.514 -0.474 0.380 1.00 . A A . 76 ALA HB1 1 1
5 8050 1 1 76 ALA HB2 H -6.580 -0.472 1.876 1.00 . A A . 76 ALA HB2 1 1
5 8051 1 1 76 ALA HB3 H -6.503 -1.860 0.789 1.00 . A A . 76 ALA HB3 1 1
5 8052 1 1 76 ALA N N -8.224 -1.453 3.349 1.00 . A A . 76 ALA N 1 1
5 8053 1 1 76 ALA O O -8.399 -4.032 2.575 1.00 . A A . 76 ALA O 1 1
5 8054 1 1 77 ARG C C -7.613 -5.215 -1.321 1.00 . A A . 77 ARG C 1 1
5 8055 1 1 77 ARG CA C -8.388 -4.992 -0.025 1.00 . A A . 77 ARG CA 1 1
5 8056 1 1 77 ARG CB C -9.836 -5.453 -0.199 1.00 . A A . 77 ARG CB 1 1
5 8057 1 1 77 ARG CD C -11.305 -7.477 -0.447 1.00 . A A . 77 ARG CD 1 1
5 8058 1 1 77 ARG CG C -9.965 -6.847 -0.791 1.00 . A A . 77 ARG CG 1 1
5 8059 1 1 77 ARG CZ C -13.469 -7.831 -1.559 1.00 . A A . 77 ARG CZ 1 1
5 8060 1 1 77 ARG H H -8.314 -2.898 -0.325 1.00 . A A . 77 ARG H 1 1
5 8061 1 1 77 ARG HA H -7.927 -5.571 0.761 1.00 . A A . 77 ARG HA 1 1
5 8062 1 1 77 ARG HB2 H -10.321 -5.450 0.767 1.00 . A A . 77 ARG HB2 1 1
5 8063 1 1 77 ARG HB3 H -10.346 -4.760 -0.851 1.00 . A A . 77 ARG HB3 1 1
5 8064 1 1 77 ARG HD2 H -11.183 -8.549 -0.402 1.00 . A A . 77 ARG HD2 1 1
5 8065 1 1 77 ARG HD3 H -11.623 -7.111 0.518 1.00 . A A . 77 ARG HD3 1 1
5 8066 1 1 77 ARG HE H -12.160 -6.405 -2.039 1.00 . A A . 77 ARG HE 1 1
5 8067 1 1 77 ARG HG2 H -9.876 -6.782 -1.865 1.00 . A A . 77 ARG HG2 1 1
5 8068 1 1 77 ARG HG3 H -9.173 -7.468 -0.399 1.00 . A A . 77 ARG HG3 1 1
5 8069 1 1 77 ARG HH11 H -13.063 -9.122 -0.058 1.00 . A A . 77 ARG HH11 1 1
5 8070 1 1 77 ARG HH12 H -14.585 -9.360 -0.851 1.00 . A A . 77 ARG HH12 1 1
5 8071 1 1 77 ARG HH21 H -14.162 -6.708 -3.090 1.00 . A A . 77 ARG HH21 1 1
5 8072 1 1 77 ARG HH22 H -15.209 -7.987 -2.576 1.00 . A A . 77 ARG HH22 1 1
5 8073 1 1 77 ARG N N -8.348 -3.589 0.369 1.00 . A A . 77 ARG N 1 1
5 8074 1 1 77 ARG NE N -12.330 -7.158 -1.437 1.00 . A A . 77 ARG NE 1 1
5 8075 1 1 77 ARG NH1 N -13.727 -8.855 -0.757 1.00 . A A . 77 ARG NH1 1 1
5 8076 1 1 77 ARG NH2 N -14.353 -7.480 -2.484 1.00 . A A . 77 ARG NH2 1 1
5 8077 1 1 77 ARG O O -7.591 -4.353 -2.200 1.00 . A A . 77 ARG O 1 1
5 8078 1 1 78 LEU C C -6.746 -7.972 -3.287 1.00 . A A . 78 LEU C 1 1
5 8079 1 1 78 LEU CA C -6.201 -6.714 -2.619 1.00 . A A . 78 LEU CA 1 1
5 8080 1 1 78 LEU CB C -4.730 -6.914 -2.250 1.00 . A A . 78 LEU CB 1 1
5 8081 1 1 78 LEU CD1 C -2.640 -6.110 -1.125 1.00 . A A . 78 LEU CD1 1 1
5 8082 1 1 78 LEU CD2 C -3.977 -4.541 -2.542 1.00 . A A . 78 LEU CD2 1 1
5 8083 1 1 78 LEU CG C -4.036 -5.724 -1.587 1.00 . A A . 78 LEU CG 1 1
5 8084 1 1 78 LEU H H -7.033 -7.023 -0.697 1.00 . A A . 78 LEU H 1 1
5 8085 1 1 78 LEU HA H -6.281 -5.889 -3.312 1.00 . A A . 78 LEU HA 1 1
5 8086 1 1 78 LEU HB2 H -4.671 -7.751 -1.572 1.00 . A A . 78 LEU HB2 1 1
5 8087 1 1 78 LEU HB3 H -4.192 -7.149 -3.157 1.00 . A A . 78 LEU HB3 1 1
5 8088 1 1 78 LEU HD11 H -2.604 -7.172 -0.936 1.00 . A A . 78 LEU HD11 1 1
5 8089 1 1 78 LEU HD12 H -2.399 -5.575 -0.219 1.00 . A A . 78 LEU HD12 1 1
5 8090 1 1 78 LEU HD13 H -1.924 -5.856 -1.893 1.00 . A A . 78 LEU HD13 1 1
5 8091 1 1 78 LEU HD21 H -3.739 -4.892 -3.535 1.00 . A A . 78 LEU HD21 1 1
5 8092 1 1 78 LEU HD22 H -3.215 -3.851 -2.212 1.00 . A A . 78 LEU HD22 1 1
5 8093 1 1 78 LEU HD23 H -4.934 -4.041 -2.556 1.00 . A A . 78 LEU HD23 1 1
5 8094 1 1 78 LEU HG H -4.604 -5.424 -0.716 1.00 . A A . 78 LEU HG 1 1
5 8095 1 1 78 LEU N N -6.978 -6.376 -1.431 1.00 . A A . 78 LEU N 1 1
5 8096 1 1 78 LEU O O -7.348 -8.822 -2.632 1.00 . A A . 78 LEU O 1 1
5 8097 1 1 79 GLU C C -6.006 -9.608 -6.450 1.00 . A A . 79 GLU C 1 1
5 8098 1 1 79 GLU CA C -6.997 -9.240 -5.349 1.00 . A A . 79 GLU CA 1 1
5 8099 1 1 79 GLU CB C -8.371 -8.955 -5.959 1.00 . A A . 79 GLU CB 1 1
5 8100 1 1 79 GLU CD C -10.812 -8.450 -5.551 1.00 . A A . 79 GLU CD 1 1
5 8101 1 1 79 GLU CG C -9.447 -8.662 -4.927 1.00 . A A . 79 GLU CG 1 1
5 8102 1 1 79 GLU H H -6.042 -7.372 -5.060 1.00 . A A . 79 GLU H 1 1
5 8103 1 1 79 GLU HA H -7.082 -10.071 -4.665 1.00 . A A . 79 GLU HA 1 1
5 8104 1 1 79 GLU HB2 H -8.290 -8.103 -6.617 1.00 . A A . 79 GLU HB2 1 1
5 8105 1 1 79 GLU HB3 H -8.680 -9.815 -6.535 1.00 . A A . 79 GLU HB3 1 1
5 8106 1 1 79 GLU HG2 H -9.507 -9.495 -4.242 1.00 . A A . 79 GLU HG2 1 1
5 8107 1 1 79 GLU HG3 H -9.173 -7.770 -4.383 1.00 . A A . 79 GLU HG3 1 1
5 8108 1 1 79 GLU N N -6.529 -8.084 -4.594 1.00 . A A . 79 GLU N 1 1
5 8109 1 1 79 GLU O O -5.026 -8.901 -6.679 1.00 . A A . 79 GLU O 1 1
5 8110 1 1 79 GLU OE1 O -10.868 -8.022 -6.723 1.00 . A A . 79 GLU OE1 1 1
5 8111 1 1 79 GLU OE2 O -11.824 -8.710 -4.868 1.00 . A A . 79 GLU OE2 1 1
5 8112 1 1 80 ASN C C -3.970 -11.366 -7.706 1.00 . A A . 80 ASN C 1 1
5 8113 1 1 80 ASN CA C -5.401 -11.185 -8.203 1.00 . A A . 80 ASN CA 1 1
5 8114 1 1 80 ASN CB C -5.427 -10.196 -9.369 1.00 . A A . 80 ASN CB 1 1
5 8115 1 1 80 ASN CG C -6.835 -9.764 -9.731 1.00 . A A . 80 ASN CG 1 1
5 8116 1 1 80 ASN H H -7.067 -11.243 -6.897 1.00 . A A . 80 ASN H 1 1
5 8117 1 1 80 ASN HA H -5.776 -12.139 -8.542 1.00 . A A . 80 ASN HA 1 1
5 8118 1 1 80 ASN HB2 H -4.860 -9.316 -9.100 1.00 . A A . 80 ASN HB2 1 1
5 8119 1 1 80 ASN HB3 H -4.978 -10.658 -10.236 1.00 . A A . 80 ASN HB3 1 1
5 8120 1 1 80 ASN HD21 H -6.563 -8.021 -8.813 1.00 . A A . 80 ASN HD21 1 1
5 8121 1 1 80 ASN HD22 H -8.113 -8.254 -9.539 1.00 . A A . 80 ASN HD22 1 1
5 8122 1 1 80 ASN N N -6.270 -10.721 -7.127 1.00 . A A . 80 ASN N 1 1
5 8123 1 1 80 ASN ND2 N -7.208 -8.558 -9.319 1.00 . A A . 80 ASN ND2 1 1
5 8124 1 1 80 ASN O O -3.023 -10.858 -8.309 1.00 . A A . 80 ASN O 1 1
5 8125 1 1 80 ASN OD1 O -7.579 -10.507 -10.372 1.00 . A A . 80 ASN OD1 1 1
5 8126 1 1 81 LEU C C -2.105 -13.807 -6.193 1.00 . A A . 81 LEU C 1 1
5 8127 1 1 81 LEU CA C -2.503 -12.344 -6.027 1.00 . A A . 81 LEU CA 1 1
5 8128 1 1 81 LEU CB C -2.495 -11.966 -4.545 1.00 . A A . 81 LEU CB 1 1
5 8129 1 1 81 LEU CD1 C -3.179 -10.393 -2.718 1.00 . A A . 81 LEU CD1 1 1
5 8130 1 1 81 LEU CD2 C -1.915 -9.532 -4.697 1.00 . A A . 81 LEU CD2 1 1
5 8131 1 1 81 LEU CG C -2.945 -10.543 -4.213 1.00 . A A . 81 LEU CG 1 1
5 8132 1 1 81 LEU H H -4.611 -12.473 -6.170 1.00 . A A . 81 LEU H 1 1
5 8133 1 1 81 LEU HA H -1.789 -11.727 -6.552 1.00 . A A . 81 LEU HA 1 1
5 8134 1 1 81 LEU HB2 H -3.151 -12.649 -4.027 1.00 . A A . 81 LEU HB2 1 1
5 8135 1 1 81 LEU HB3 H -1.486 -12.090 -4.179 1.00 . A A . 81 LEU HB3 1 1
5 8136 1 1 81 LEU HD11 H -2.600 -11.132 -2.186 1.00 . A A . 81 LEU HD11 1 1
5 8137 1 1 81 LEU HD12 H -4.228 -10.534 -2.502 1.00 . A A . 81 LEU HD12 1 1
5 8138 1 1 81 LEU HD13 H -2.878 -9.404 -2.404 1.00 . A A . 81 LEU HD13 1 1
5 8139 1 1 81 LEU HD21 H -2.390 -8.825 -5.361 1.00 . A A . 81 LEU HD21 1 1
5 8140 1 1 81 LEU HD22 H -1.126 -10.047 -5.224 1.00 . A A . 81 LEU HD22 1 1
5 8141 1 1 81 LEU HD23 H -1.499 -9.008 -3.849 1.00 . A A . 81 LEU HD23 1 1
5 8142 1 1 81 LEU HG H -3.878 -10.339 -4.719 1.00 . A A . 81 LEU HG 1 1
5 8143 1 1 81 LEU N N -3.819 -12.094 -6.605 1.00 . A A . 81 LEU N 1 1
5 8144 1 1 81 LEU O O -2.956 -14.675 -6.391 1.00 . A A . 81 LEU O 1 1
5 8145 1 1 82 LEU C C -0.385 -16.186 -4.925 1.00 . A A . 82 LEU C 1 1
5 8146 1 1 82 LEU CA C -0.294 -15.433 -6.248 1.00 . A A . 82 LEU CA 1 1
5 8147 1 1 82 LEU CB C 1.157 -15.405 -6.733 1.00 . A A . 82 LEU CB 1 1
5 8148 1 1 82 LEU CD1 C 2.871 -14.586 -8.368 1.00 . A A . 82 LEU CD1 1 1
5 8149 1 1 82 LEU CD2 C 0.806 -15.729 -9.194 1.00 . A A . 82 LEU CD2 1 1
5 8150 1 1 82 LEU CG C 1.388 -14.816 -8.125 1.00 . A A . 82 LEU CG 1 1
5 8151 1 1 82 LEU H H -0.176 -13.341 -5.951 1.00 . A A . 82 LEU H 1 1
5 8152 1 1 82 LEU HA H -0.900 -15.942 -6.982 1.00 . A A . 82 LEU HA 1 1
5 8153 1 1 82 LEU HB2 H 1.730 -14.822 -6.029 1.00 . A A . 82 LEU HB2 1 1
5 8154 1 1 82 LEU HB3 H 1.522 -16.422 -6.738 1.00 . A A . 82 LEU HB3 1 1
5 8155 1 1 82 LEU HD11 H 3.397 -15.527 -8.305 1.00 . A A . 82 LEU HD11 1 1
5 8156 1 1 82 LEU HD12 H 3.257 -13.907 -7.622 1.00 . A A . 82 LEU HD12 1 1
5 8157 1 1 82 LEU HD13 H 3.013 -14.159 -9.350 1.00 . A A . 82 LEU HD13 1 1
5 8158 1 1 82 LEU HD21 H 1.511 -15.827 -10.006 1.00 . A A . 82 LEU HD21 1 1
5 8159 1 1 82 LEU HD22 H -0.116 -15.306 -9.566 1.00 . A A . 82 LEU HD22 1 1
5 8160 1 1 82 LEU HD23 H 0.609 -16.702 -8.768 1.00 . A A . 82 LEU HD23 1 1
5 8161 1 1 82 LEU HG H 0.887 -13.860 -8.192 1.00 . A A . 82 LEU HG 1 1
5 8162 1 1 82 LEU N N -0.806 -14.074 -6.110 1.00 . A A . 82 LEU N 1 1
5 8163 1 1 82 LEU O O -0.154 -15.633 -3.850 1.00 . A A . 82 LEU O 1 1
5 8164 1 1 83 PRO C C 0.493 -18.635 -3.173 1.00 . A A . 83 PRO C 1 1
5 8165 1 1 83 PRO CA C -0.855 -18.339 -3.823 1.00 . A A . 83 PRO CA 1 1
5 8166 1 1 83 PRO CB C -1.471 -19.624 -4.382 1.00 . A A . 83 PRO CB 1 1
5 8167 1 1 83 PRO CD C -1.017 -18.206 -6.252 1.00 . A A . 83 PRO CD 1 1
5 8168 1 1 83 PRO CG C -1.068 -19.644 -5.816 1.00 . A A . 83 PRO CG 1 1
5 8169 1 1 83 PRO HA H -1.520 -17.909 -3.089 1.00 . A A . 83 PRO HA 1 1
5 8170 1 1 83 PRO HB2 H -1.078 -20.477 -3.848 1.00 . A A . 83 PRO HB2 1 1
5 8171 1 1 83 PRO HB3 H -2.545 -19.588 -4.275 1.00 . A A . 83 PRO HB3 1 1
5 8172 1 1 83 PRO HD2 H -0.229 -18.059 -6.976 1.00 . A A . 83 PRO HD2 1 1
5 8173 1 1 83 PRO HD3 H -1.969 -17.902 -6.662 1.00 . A A . 83 PRO HD3 1 1
5 8174 1 1 83 PRO HG2 H -0.096 -20.102 -5.918 1.00 . A A . 83 PRO HG2 1 1
5 8175 1 1 83 PRO HG3 H -1.801 -20.185 -6.396 1.00 . A A . 83 PRO HG3 1 1
5 8176 1 1 83 PRO N N -0.728 -17.481 -5.004 1.00 . A A . 83 PRO N 1 1
5 8177 1 1 83 PRO O O 1.488 -18.863 -3.861 1.00 . A A . 83 PRO O 1 1
5 8178 1 1 84 ASP C C 2.879 -17.998 -1.582 1.00 . A A . 84 ASP C 1 1
5 8179 1 1 84 ASP CA C 1.744 -18.898 -1.102 1.00 . A A . 84 ASP CA 1 1
5 8180 1 1 84 ASP CB C 2.144 -20.367 -1.251 1.00 . A A . 84 ASP CB 1 1
5 8181 1 1 84 ASP CG C 3.496 -20.664 -0.633 1.00 . A A . 84 ASP CG 1 1
5 8182 1 1 84 ASP H H -0.308 -18.440 -1.352 1.00 . A A . 84 ASP H 1 1
5 8183 1 1 84 ASP HA H 1.553 -18.690 -0.060 1.00 . A A . 84 ASP HA 1 1
5 8184 1 1 84 ASP HB2 H 1.403 -20.986 -0.765 1.00 . A A . 84 ASP HB2 1 1
5 8185 1 1 84 ASP HB3 H 2.184 -20.618 -2.300 1.00 . A A . 84 ASP HB3 1 1
5 8186 1 1 84 ASP N N 0.518 -18.629 -1.845 1.00 . A A . 84 ASP N 1 1
5 8187 1 1 84 ASP O O 3.974 -18.471 -1.887 1.00 . A A . 84 ASP O 1 1
5 8188 1 1 84 ASP OD1 O 3.789 -20.111 0.448 1.00 . A A . 84 ASP OD1 1 1
5 8189 1 1 84 ASP OD2 O 4.260 -21.451 -1.229 1.00 . A A . 84 ASP OD2 1 1
5 8190 1 1 85 THR C C 3.590 -14.484 -1.220 1.00 . A A . 85 THR C 1 1
5 8191 1 1 85 THR CA C 3.605 -15.733 -2.094 1.00 . A A . 85 THR CA 1 1
5 8192 1 1 85 THR CB C 3.373 -15.321 -3.560 1.00 . A A . 85 THR CB 1 1
5 8193 1 1 85 THR CG2 C 4.406 -14.297 -4.005 1.00 . A A . 85 THR CG2 1 1
5 8194 1 1 85 THR H H 1.717 -16.383 -1.393 1.00 . A A . 85 THR H 1 1
5 8195 1 1 85 THR HA H 4.577 -16.199 -2.022 1.00 . A A . 85 THR HA 1 1
5 8196 1 1 85 THR HB H 2.391 -14.880 -3.643 1.00 . A A . 85 THR HB 1 1
5 8197 1 1 85 THR HG1 H 3.492 -16.193 -5.326 1.00 . A A . 85 THR HG1 1 1
5 8198 1 1 85 THR HG21 H 5.374 -14.568 -3.611 1.00 . A A . 85 THR HG21 1 1
5 8199 1 1 85 THR HG22 H 4.128 -13.321 -3.635 1.00 . A A . 85 THR HG22 1 1
5 8200 1 1 85 THR HG23 H 4.449 -14.274 -5.084 1.00 . A A . 85 THR HG23 1 1
5 8201 1 1 85 THR N N 2.608 -16.698 -1.649 1.00 . A A . 85 THR N 1 1
5 8202 1 1 85 THR O O 2.530 -13.925 -0.940 1.00 . A A . 85 THR O 1 1
5 8203 1 1 85 THR OG1 O 3.441 -16.473 -4.409 1.00 . A A . 85 THR OG1 1 1
5 8204 1 1 86 GLN C C 4.650 -11.598 -0.756 1.00 . A A . 86 GLN C 1 1
5 8205 1 1 86 GLN CA C 4.893 -12.869 0.052 1.00 . A A . 86 GLN CA 1 1
5 8206 1 1 86 GLN CB C 6.277 -12.819 0.700 1.00 . A A . 86 GLN CB 1 1
5 8207 1 1 86 GLN CD C 7.781 -11.713 2.404 1.00 . A A . 86 GLN CD 1 1
5 8208 1 1 86 GLN CG C 6.446 -11.673 1.685 1.00 . A A . 86 GLN CG 1 1
5 8209 1 1 86 GLN H H 5.581 -14.541 -1.048 1.00 . A A . 86 GLN H 1 1
5 8210 1 1 86 GLN HA H 4.145 -12.937 0.827 1.00 . A A . 86 GLN HA 1 1
5 8211 1 1 86 GLN HB2 H 6.450 -13.746 1.226 1.00 . A A . 86 GLN HB2 1 1
5 8212 1 1 86 GLN HB3 H 7.021 -12.710 -0.075 1.00 . A A . 86 GLN HB3 1 1
5 8213 1 1 86 GLN HE21 H 8.737 -11.881 0.669 1.00 . A A . 86 GLN HE21 1 1
5 8214 1 1 86 GLN HE22 H 9.736 -11.857 2.078 1.00 . A A . 86 GLN HE22 1 1
5 8215 1 1 86 GLN HG2 H 6.372 -10.739 1.148 1.00 . A A . 86 GLN HG2 1 1
5 8216 1 1 86 GLN HG3 H 5.656 -11.728 2.420 1.00 . A A . 86 GLN HG3 1 1
5 8217 1 1 86 GLN N N 4.772 -14.053 -0.792 1.00 . A A . 86 GLN N 1 1
5 8218 1 1 86 GLN NE2 N 8.861 -11.830 1.640 1.00 . A A . 86 GLN NE2 1 1
5 8219 1 1 86 GLN O O 5.355 -11.323 -1.727 1.00 . A A . 86 GLN O 1 1
5 8220 1 1 86 GLN OE1 O 7.840 -11.640 3.631 1.00 . A A . 86 GLN OE1 1 1
5 8221 1 1 87 TYR C C 3.567 -8.380 -0.139 1.00 . A A . 87 TYR C 1 1
5 8222 1 1 87 TYR CA C 3.310 -9.587 -1.036 1.00 . A A . 87 TYR CA 1 1
5 8223 1 1 87 TYR CB C 1.845 -9.606 -1.476 1.00 . A A . 87 TYR CB 1 1
5 8224 1 1 87 TYR CD1 C 1.543 -11.607 -2.986 1.00 . A A . 87 TYR CD1 1 1
5 8225 1 1 87 TYR CD2 C 1.514 -9.438 -3.974 1.00 . A A . 87 TYR CD2 1 1
5 8226 1 1 87 TYR CE1 C 1.348 -12.180 -4.228 1.00 . A A . 87 TYR CE1 1 1
5 8227 1 1 87 TYR CE2 C 1.316 -10.002 -5.219 1.00 . A A . 87 TYR CE2 1 1
5 8228 1 1 87 TYR CG C 1.630 -10.228 -2.837 1.00 . A A . 87 TYR CG 1 1
5 8229 1 1 87 TYR CZ C 1.234 -11.374 -5.341 1.00 . A A . 87 TYR CZ 1 1
5 8230 1 1 87 TYR H H 3.121 -11.100 0.432 1.00 . A A . 87 TYR H 1 1
5 8231 1 1 87 TYR HA H 3.937 -9.511 -1.912 1.00 . A A . 87 TYR HA 1 1
5 8232 1 1 87 TYR HB2 H 1.268 -10.170 -0.759 1.00 . A A . 87 TYR HB2 1 1
5 8233 1 1 87 TYR HB3 H 1.474 -8.592 -1.512 1.00 . A A . 87 TYR HB3 1 1
5 8234 1 1 87 TYR HD1 H 1.633 -12.236 -2.112 1.00 . A A . 87 TYR HD1 1 1
5 8235 1 1 87 TYR HD2 H 1.579 -8.364 -3.875 1.00 . A A . 87 TYR HD2 1 1
5 8236 1 1 87 TYR HE1 H 1.283 -13.254 -4.324 1.00 . A A . 87 TYR HE1 1 1
5 8237 1 1 87 TYR HE2 H 1.228 -9.371 -6.091 1.00 . A A . 87 TYR HE2 1 1
5 8238 1 1 87 TYR HH H 1.867 -12.307 -6.898 1.00 . A A . 87 TYR HH 1 1
5 8239 1 1 87 TYR N N 3.648 -10.827 -0.348 1.00 . A A . 87 TYR N 1 1
5 8240 1 1 87 TYR O O 2.831 -8.132 0.816 1.00 . A A . 87 TYR O 1 1
5 8241 1 1 87 TYR OH O 1.039 -11.940 -6.580 1.00 . A A . 87 TYR OH 1 1
5 8242 1 1 88 PHE C C 3.916 -5.360 0.173 1.00 . A A . 88 PHE C 1 1
5 8243 1 1 88 PHE CA C 4.975 -6.448 0.321 1.00 . A A . 88 PHE CA 1 1
5 8244 1 1 88 PHE CB C 6.338 -5.913 -0.122 1.00 . A A . 88 PHE CB 1 1
5 8245 1 1 88 PHE CD1 C 7.923 -6.568 1.709 1.00 . A A . 88 PHE CD1 1 1
5 8246 1 1 88 PHE CD2 C 8.156 -7.616 -0.420 1.00 . A A . 88 PHE CD2 1 1
5 8247 1 1 88 PHE CE1 C 8.989 -7.304 2.191 1.00 . A A . 88 PHE CE1 1 1
5 8248 1 1 88 PHE CE2 C 9.222 -8.356 0.056 1.00 . A A . 88 PHE CE2 1 1
5 8249 1 1 88 PHE CG C 7.496 -6.715 0.399 1.00 . A A . 88 PHE CG 1 1
5 8250 1 1 88 PHE CZ C 9.638 -8.200 1.364 1.00 . A A . 88 PHE CZ 1 1
5 8251 1 1 88 PHE H H 5.168 -7.878 -1.228 1.00 . A A . 88 PHE H 1 1
5 8252 1 1 88 PHE HA H 5.032 -6.739 1.359 1.00 . A A . 88 PHE HA 1 1
5 8253 1 1 88 PHE HB2 H 6.387 -5.923 -1.201 1.00 . A A . 88 PHE HB2 1 1
5 8254 1 1 88 PHE HB3 H 6.450 -4.898 0.230 1.00 . A A . 88 PHE HB3 1 1
5 8255 1 1 88 PHE HD1 H 7.416 -5.868 2.357 1.00 . A A . 88 PHE HD1 1 1
5 8256 1 1 88 PHE HD2 H 7.830 -7.739 -1.444 1.00 . A A . 88 PHE HD2 1 1
5 8257 1 1 88 PHE HE1 H 9.313 -7.181 3.214 1.00 . A A . 88 PHE HE1 1 1
5 8258 1 1 88 PHE HE2 H 9.727 -9.056 -0.593 1.00 . A A . 88 PHE HE2 1 1
5 8259 1 1 88 PHE HZ H 10.471 -8.776 1.738 1.00 . A A . 88 PHE HZ 1 1
5 8260 1 1 88 PHE N N 4.618 -7.630 -0.455 1.00 . A A . 88 PHE N 1 1
5 8261 1 1 88 PHE O O 3.702 -4.832 -0.919 1.00 . A A . 88 PHE O 1 1
5 8262 1 1 89 ILE C C 2.647 -2.786 2.081 1.00 . A A . 89 ILE C 1 1
5 8263 1 1 89 ILE CA C 2.219 -4.006 1.272 1.00 . A A . 89 ILE CA 1 1
5 8264 1 1 89 ILE CB C 0.892 -4.544 1.838 1.00 . A A . 89 ILE CB 1 1
5 8265 1 1 89 ILE CD1 C -0.469 -6.695 1.827 1.00 . A A . 89 ILE CD1 1 1
5 8266 1 1 89 ILE CG1 C 0.431 -5.767 1.042 1.00 . A A . 89 ILE CG1 1 1
5 8267 1 1 89 ILE CG2 C -0.173 -3.458 1.814 1.00 . A A . 89 ILE CG2 1 1
5 8268 1 1 89 ILE H H 3.471 -5.487 2.118 1.00 . A A . 89 ILE H 1 1
5 8269 1 1 89 ILE HA H 2.055 -3.705 0.247 1.00 . A A . 89 ILE HA 1 1
5 8270 1 1 89 ILE HB H 1.054 -4.832 2.865 1.00 . A A . 89 ILE HB 1 1
5 8271 1 1 89 ILE HD11 H 0.114 -7.214 2.575 1.00 . A A . 89 ILE HD11 1 1
5 8272 1 1 89 ILE HD12 H -1.244 -6.121 2.312 1.00 . A A . 89 ILE HD12 1 1
5 8273 1 1 89 ILE HD13 H -0.917 -7.414 1.158 1.00 . A A . 89 ILE HD13 1 1
5 8274 1 1 89 ILE HG12 H -0.112 -5.438 0.170 1.00 . A A . 89 ILE HG12 1 1
5 8275 1 1 89 ILE HG13 H 1.298 -6.330 0.728 1.00 . A A . 89 ILE HG13 1 1
5 8276 1 1 89 ILE HG21 H 0.249 -2.548 1.413 1.00 . A A . 89 ILE HG21 1 1
5 8277 1 1 89 ILE HG22 H -0.997 -3.775 1.192 1.00 . A A . 89 ILE HG22 1 1
5 8278 1 1 89 ILE HG23 H -0.528 -3.278 2.817 1.00 . A A . 89 ILE HG23 1 1
5 8279 1 1 89 ILE N N 3.255 -5.031 1.278 1.00 . A A . 89 ILE N 1 1
5 8280 1 1 89 ILE O O 3.277 -2.916 3.130 1.00 . A A . 89 ILE O 1 1
5 8281 1 1 90 GLU C C 1.573 0.702 2.040 1.00 . A A . 90 GLU C 1 1
5 8282 1 1 90 GLU CA C 2.646 -0.360 2.266 1.00 . A A . 90 GLU CA 1 1
5 8283 1 1 90 GLU CB C 4.000 0.155 1.773 1.00 . A A . 90 GLU CB 1 1
5 8284 1 1 90 GLU CD C 6.510 -0.111 1.863 1.00 . A A . 90 GLU CD 1 1
5 8285 1 1 90 GLU CG C 5.183 -0.432 2.524 1.00 . A A . 90 GLU CG 1 1
5 8286 1 1 90 GLU H H 1.796 -1.564 0.746 1.00 . A A . 90 GLU H 1 1
5 8287 1 1 90 GLU HA H 2.713 -0.567 3.323 1.00 . A A . 90 GLU HA 1 1
5 8288 1 1 90 GLU HB2 H 4.106 -0.090 0.727 1.00 . A A . 90 GLU HB2 1 1
5 8289 1 1 90 GLU HB3 H 4.025 1.229 1.886 1.00 . A A . 90 GLU HB3 1 1
5 8290 1 1 90 GLU HG2 H 5.192 -0.030 3.527 1.00 . A A . 90 GLU HG2 1 1
5 8291 1 1 90 GLU HG3 H 5.070 -1.505 2.568 1.00 . A A . 90 GLU HG3 1 1
5 8292 1 1 90 GLU N N 2.298 -1.603 1.587 1.00 . A A . 90 GLU N 1 1
5 8293 1 1 90 GLU O O 1.311 1.105 0.906 1.00 . A A . 90 GLU O 1 1
5 8294 1 1 90 GLU OE1 O 6.786 1.086 1.638 1.00 . A A . 90 GLU OE1 1 1
5 8295 1 1 90 GLU OE2 O 7.272 -1.057 1.572 1.00 . A A . 90 GLU OE2 1 1
5 8296 1 1 91 VAL C C 0.482 3.561 3.276 1.00 . A A . 91 VAL C 1 1
5 8297 1 1 91 VAL CA C -0.089 2.166 3.050 1.00 . A A . 91 VAL CA 1 1
5 8298 1 1 91 VAL CB C -1.203 1.906 4.081 1.00 . A A . 91 VAL CB 1 1
5 8299 1 1 91 VAL CG1 C -2.251 3.006 4.024 1.00 . A A . 91 VAL CG1 1 1
5 8300 1 1 91 VAL CG2 C -1.837 0.542 3.848 1.00 . A A . 91 VAL CG2 1 1
5 8301 1 1 91 VAL H H 1.207 0.792 4.004 1.00 . A A . 91 VAL H 1 1
5 8302 1 1 91 VAL HA H -0.525 2.122 2.062 1.00 . A A . 91 VAL HA 1 1
5 8303 1 1 91 VAL HB H -0.761 1.910 5.067 1.00 . A A . 91 VAL HB 1 1
5 8304 1 1 91 VAL HG11 H -2.381 3.431 5.009 1.00 . A A . 91 VAL HG11 1 1
5 8305 1 1 91 VAL HG12 H -1.929 3.776 3.339 1.00 . A A . 91 VAL HG12 1 1
5 8306 1 1 91 VAL HG13 H -3.190 2.592 3.685 1.00 . A A . 91 VAL HG13 1 1
5 8307 1 1 91 VAL HG21 H -2.909 0.621 3.951 1.00 . A A . 91 VAL HG21 1 1
5 8308 1 1 91 VAL HG22 H -1.593 0.198 2.854 1.00 . A A . 91 VAL HG22 1 1
5 8309 1 1 91 VAL HG23 H -1.456 -0.161 4.575 1.00 . A A . 91 VAL HG23 1 1
5 8310 1 1 91 VAL N N 0.955 1.151 3.128 1.00 . A A . 91 VAL N 1 1
5 8311 1 1 91 VAL O O 1.052 3.846 4.328 1.00 . A A . 91 VAL O 1 1
5 8312 1 1 92 GLY C C -0.200 6.821 1.994 1.00 . A A . 92 GLY C 1 1
5 8313 1 1 92 GLY CA C 0.831 5.784 2.391 1.00 . A A . 92 GLY CA 1 1
5 8314 1 1 92 GLY H H -0.138 4.144 1.464 1.00 . A A . 92 GLY H 1 1
5 8315 1 1 92 GLY HA2 H 1.132 5.962 3.412 1.00 . A A . 92 GLY HA2 1 1
5 8316 1 1 92 GLY HA3 H 1.694 5.887 1.749 1.00 . A A . 92 GLY HA3 1 1
5 8317 1 1 92 GLY N N 0.325 4.428 2.280 1.00 . A A . 92 GLY N 1 1
5 8318 1 1 92 GLY O O -0.696 6.815 0.868 1.00 . A A . 92 GLY O 1 1
5 8319 1 1 93 ALA C C -0.846 9.987 2.038 1.00 . A A . 93 ALA C 1 1
5 8320 1 1 93 ALA CA C -1.506 8.763 2.664 1.00 . A A . 93 ALA CA 1 1
5 8321 1 1 93 ALA CB C -2.221 9.146 3.951 1.00 . A A . 93 ALA CB 1 1
5 8322 1 1 93 ALA H H -0.097 7.668 3.802 1.00 . A A . 93 ALA H 1 1
5 8323 1 1 93 ALA HA H -2.241 8.371 1.976 1.00 . A A . 93 ALA HA 1 1
5 8324 1 1 93 ALA HB1 H -1.778 10.044 4.355 1.00 . A A . 93 ALA HB1 1 1
5 8325 1 1 93 ALA HB2 H -3.266 9.322 3.742 1.00 . A A . 93 ALA HB2 1 1
5 8326 1 1 93 ALA HB3 H -2.127 8.344 4.668 1.00 . A A . 93 ALA HB3 1 1
5 8327 1 1 93 ALA N N -0.526 7.714 2.923 1.00 . A A . 93 ALA N 1 1
5 8328 1 1 93 ALA O O 0.229 10.411 2.465 1.00 . A A . 93 ALA O 1 1
5 8329 1 1 94 CYS C C -2.042 12.364 -0.540 1.00 . A A . 94 CYS C 1 1
5 8330 1 1 94 CYS CA C -0.972 11.726 0.340 1.00 . A A . 94 CYS CA 1 1
5 8331 1 1 94 CYS CB C 0.244 11.347 -0.508 1.00 . A A . 94 CYS CB 1 1
5 8332 1 1 94 CYS H H -2.349 10.166 0.732 1.00 . A A . 94 CYS H 1 1
5 8333 1 1 94 CYS HA H -0.668 12.439 1.091 1.00 . A A . 94 CYS HA 1 1
5 8334 1 1 94 CYS HB2 H 0.535 12.198 -1.106 1.00 . A A . 94 CYS HB2 1 1
5 8335 1 1 94 CYS HB3 H 1.060 11.080 0.147 1.00 . A A . 94 CYS HB3 1 1
5 8336 1 1 94 CYS HG H 1.075 9.251 -1.697 1.00 . A A . 94 CYS HG 1 1
5 8337 1 1 94 CYS N N -1.496 10.550 1.026 1.00 . A A . 94 CYS N 1 1
5 8338 1 1 94 CYS O O -3.021 11.719 -0.910 1.00 . A A . 94 CYS O 1 1
5 8339 1 1 94 CYS SG S -0.042 9.959 -1.630 1.00 . A A . 94 CYS SG 1 1
5 8340 1 1 95 ASN C C -2.195 14.670 -3.072 1.00 . A A . 95 ASN C 1 1
5 8341 1 1 95 ASN CA C -2.797 14.364 -1.704 1.00 . A A . 95 ASN CA 1 1
5 8342 1 1 95 ASN CB C -3.219 15.665 -1.018 1.00 . A A . 95 ASN CB 1 1
5 8343 1 1 95 ASN CG C -2.040 16.571 -0.721 1.00 . A A . 95 ASN CG 1 1
5 8344 1 1 95 ASN H H -1.046 14.099 -0.544 1.00 . A A . 95 ASN H 1 1
5 8345 1 1 95 ASN HA H -3.667 13.739 -1.838 1.00 . A A . 95 ASN HA 1 1
5 8346 1 1 95 ASN HB2 H -3.905 16.197 -1.660 1.00 . A A . 95 ASN HB2 1 1
5 8347 1 1 95 ASN HB3 H -3.713 15.430 -0.087 1.00 . A A . 95 ASN HB3 1 1
5 8348 1 1 95 ASN HD21 H -3.270 18.019 -0.133 1.00 . A A . 95 ASN HD21 1 1
5 8349 1 1 95 ASN HD22 H -1.584 18.389 -0.057 1.00 . A A . 95 ASN HD22 1 1
5 8350 1 1 95 ASN N N -1.847 13.637 -0.869 1.00 . A A . 95 ASN N 1 1
5 8351 1 1 95 ASN ND2 N -2.327 17.782 -0.257 1.00 . A A . 95 ASN ND2 1 1
5 8352 1 1 95 ASN O O -0.991 14.524 -3.279 1.00 . A A . 95 ASN O 1 1
5 8353 1 1 95 ASN OD1 O -0.886 16.188 -0.908 1.00 . A A . 95 ASN OD1 1 1
5 8354 1 1 96 SER C C -1.547 16.528 -5.327 1.00 . A A . 96 SER C 1 1
5 8355 1 1 96 SER CA C -2.596 15.421 -5.353 1.00 . A A . 96 SER CA 1 1
5 8356 1 1 96 SER CB C -3.784 15.849 -6.217 1.00 . A A . 96 SER CB 1 1
5 8357 1 1 96 SER H H -3.992 15.193 -3.777 1.00 . A A . 96 SER H 1 1
5 8358 1 1 96 SER HA H -2.154 14.532 -5.778 1.00 . A A . 96 SER HA 1 1
5 8359 1 1 96 SER HB2 H -4.607 15.170 -6.054 1.00 . A A . 96 SER HB2 1 1
5 8360 1 1 96 SER HB3 H -4.083 16.850 -5.943 1.00 . A A . 96 SER HB3 1 1
5 8361 1 1 96 SER HG H -3.966 16.492 -8.058 1.00 . A A . 96 SER HG 1 1
5 8362 1 1 96 SER N N -3.043 15.097 -4.003 1.00 . A A . 96 SER N 1 1
5 8363 1 1 96 SER O O -0.716 16.632 -6.229 1.00 . A A . 96 SER O 1 1
5 8364 1 1 96 SER OG O -3.445 15.834 -7.593 1.00 . A A . 96 SER OG 1 1
5 8365 1 1 97 ALA C C 0.762 17.930 -3.866 1.00 . A A . 97 ALA C 1 1
5 8366 1 1 97 ALA CA C -0.645 18.451 -4.139 1.00 . A A . 97 ALA CA 1 1
5 8367 1 1 97 ALA CB C -1.089 19.386 -3.025 1.00 . A A . 97 ALA CB 1 1
5 8368 1 1 97 ALA H H -2.277 17.218 -3.599 1.00 . A A . 97 ALA H 1 1
5 8369 1 1 97 ALA HA H -0.637 19.010 -5.064 1.00 . A A . 97 ALA HA 1 1
5 8370 1 1 97 ALA HB1 H -0.764 18.993 -2.074 1.00 . A A . 97 ALA HB1 1 1
5 8371 1 1 97 ALA HB2 H -0.652 20.362 -3.180 1.00 . A A . 97 ALA HB2 1 1
5 8372 1 1 97 ALA HB3 H -2.166 19.468 -3.032 1.00 . A A . 97 ALA HB3 1 1
5 8373 1 1 97 ALA N N -1.592 17.352 -4.286 1.00 . A A . 97 ALA N 1 1
5 8374 1 1 97 ALA O O 1.641 18.008 -4.723 1.00 . A A . 97 ALA O 1 1
5 8375 1 1 98 GLY C C 2.223 15.402 -1.941 1.00 . A A . 98 GLY C 1 1
5 8376 1 1 98 GLY CA C 2.271 16.874 -2.299 1.00 . A A . 98 GLY CA 1 1
5 8377 1 1 98 GLY H H 0.230 17.363 -2.021 1.00 . A A . 98 GLY H 1 1
5 8378 1 1 98 GLY HA2 H 2.948 17.010 -3.130 1.00 . A A . 98 GLY HA2 1 1
5 8379 1 1 98 GLY HA3 H 2.644 17.427 -1.450 1.00 . A A . 98 GLY HA3 1 1
5 8380 1 1 98 GLY N N 0.969 17.399 -2.664 1.00 . A A . 98 GLY N 1 1
5 8381 1 1 98 GLY O O 1.169 14.878 -1.581 1.00 . A A . 98 GLY O 1 1
5 8382 1 1 99 CYS C C 4.051 13.094 -0.342 1.00 . A A . 99 CYS C 1 1
5 8383 1 1 99 CYS CA C 3.450 13.310 -1.728 1.00 . A A . 99 CYS CA 1 1
5 8384 1 1 99 CYS CB C 4.289 12.583 -2.780 1.00 . A A . 99 CYS CB 1 1
5 8385 1 1 99 CYS H H 4.174 15.205 -2.334 1.00 . A A . 99 CYS H 1 1
5 8386 1 1 99 CYS HA H 2.448 12.910 -1.739 1.00 . A A . 99 CYS HA 1 1
5 8387 1 1 99 CYS HB2 H 4.295 11.527 -2.557 1.00 . A A . 99 CYS HB2 1 1
5 8388 1 1 99 CYS HB3 H 3.844 12.736 -3.752 1.00 . A A . 99 CYS HB3 1 1
5 8389 1 1 99 CYS HG H 6.013 14.461 -2.842 1.00 . A A . 99 CYS HG 1 1
5 8390 1 1 99 CYS N N 3.366 14.733 -2.041 1.00 . A A . 99 CYS N 1 1
5 8391 1 1 99 CYS O O 4.806 13.928 0.155 1.00 . A A . 99 CYS O 1 1
5 8392 1 1 99 CYS SG S 6.008 13.137 -2.864 1.00 . A A . 99 CYS SG 1 1
5 8393 1 1 100 GLY C C 4.996 10.361 1.635 1.00 . A A . 100 GLY C 1 1
5 8394 1 1 100 GLY CA C 4.220 11.663 1.599 1.00 . A A . 100 GLY CA 1 1
5 8395 1 1 100 GLY H H 3.101 11.340 -0.169 1.00 . A A . 100 GLY H 1 1
5 8396 1 1 100 GLY HA2 H 4.869 12.466 1.916 1.00 . A A . 100 GLY HA2 1 1
5 8397 1 1 100 GLY HA3 H 3.390 11.592 2.287 1.00 . A A . 100 GLY HA3 1 1
5 8398 1 1 100 GLY N N 3.707 11.968 0.276 1.00 . A A . 100 GLY N 1 1
5 8399 1 1 100 GLY O O 4.892 9.527 0.735 1.00 . A A . 100 GLY O 1 1
5 8400 1 1 101 PRO C C 5.763 7.735 3.167 1.00 . A A . 101 PRO C 1 1
5 8401 1 1 101 PRO CA C 6.610 8.967 2.867 1.00 . A A . 101 PRO CA 1 1
5 8402 1 1 101 PRO CB C 7.500 9.308 4.066 1.00 . A A . 101 PRO CB 1 1
5 8403 1 1 101 PRO CD C 5.970 11.126 3.804 1.00 . A A . 101 PRO CD 1 1
5 8404 1 1 101 PRO CG C 6.732 10.331 4.829 1.00 . A A . 101 PRO CG 1 1
5 8405 1 1 101 PRO HA H 7.227 8.776 2.002 1.00 . A A . 101 PRO HA 1 1
5 8406 1 1 101 PRO HB2 H 7.669 8.418 4.656 1.00 . A A . 101 PRO HB2 1 1
5 8407 1 1 101 PRO HB3 H 8.443 9.700 3.718 1.00 . A A . 101 PRO HB3 1 1
5 8408 1 1 101 PRO HD2 H 5.014 11.434 4.200 1.00 . A A . 101 PRO HD2 1 1
5 8409 1 1 101 PRO HD3 H 6.544 11.984 3.489 1.00 . A A . 101 PRO HD3 1 1
5 8410 1 1 101 PRO HG2 H 6.050 9.846 5.510 1.00 . A A . 101 PRO HG2 1 1
5 8411 1 1 101 PRO HG3 H 7.412 10.972 5.369 1.00 . A A . 101 PRO HG3 1 1
5 8412 1 1 101 PRO N N 5.797 10.174 2.694 1.00 . A A . 101 PRO N 1 1
5 8413 1 1 101 PRO O O 4.741 7.805 3.849 1.00 . A A . 101 PRO O 1 1
5 8414 1 1 102 PRO C C 5.589 4.809 4.282 1.00 . A A . 102 PRO C 1 1
5 8415 1 1 102 PRO CA C 5.491 5.307 2.844 1.00 . A A . 102 PRO CA 1 1
5 8416 1 1 102 PRO CB C 6.214 4.348 1.895 1.00 . A A . 102 PRO CB 1 1
5 8417 1 1 102 PRO CD C 7.406 6.419 1.821 1.00 . A A . 102 PRO CD 1 1
5 8418 1 1 102 PRO CG C 7.577 4.927 1.737 1.00 . A A . 102 PRO CG 1 1
5 8419 1 1 102 PRO HA H 4.451 5.381 2.560 1.00 . A A . 102 PRO HA 1 1
5 8420 1 1 102 PRO HB2 H 6.252 3.362 2.336 1.00 . A A . 102 PRO HB2 1 1
5 8421 1 1 102 PRO HB3 H 5.691 4.307 0.952 1.00 . A A . 102 PRO HB3 1 1
5 8422 1 1 102 PRO HD2 H 8.261 6.871 2.301 1.00 . A A . 102 PRO HD2 1 1
5 8423 1 1 102 PRO HD3 H 7.258 6.838 0.836 1.00 . A A . 102 PRO HD3 1 1
5 8424 1 1 102 PRO HG2 H 8.219 4.579 2.532 1.00 . A A . 102 PRO HG2 1 1
5 8425 1 1 102 PRO HG3 H 7.984 4.651 0.776 1.00 . A A . 102 PRO HG3 1 1
5 8426 1 1 102 PRO N N 6.195 6.577 2.645 1.00 . A A . 102 PRO N 1 1
5 8427 1 1 102 PRO O O 6.487 5.204 5.026 1.00 . A A . 102 PRO O 1 1
5 8428 1 1 103 SER C C 5.589 2.199 6.133 1.00 . A A . 103 SER C 1 1
5 8429 1 1 103 SER CA C 4.642 3.389 6.017 1.00 . A A . 103 SER CA 1 1
5 8430 1 1 103 SER CB C 3.222 2.963 6.397 1.00 . A A . 103 SER CB 1 1
5 8431 1 1 103 SER H H 3.972 3.662 4.027 1.00 . A A . 103 SER H 1 1
5 8432 1 1 103 SER HA H 4.970 4.163 6.695 1.00 . A A . 103 SER HA 1 1
5 8433 1 1 103 SER HB2 H 3.211 2.629 7.423 1.00 . A A . 103 SER HB2 1 1
5 8434 1 1 103 SER HB3 H 2.555 3.806 6.285 1.00 . A A . 103 SER HB3 1 1
5 8435 1 1 103 SER HG H 3.521 1.418 5.230 1.00 . A A . 103 SER HG 1 1
5 8436 1 1 103 SER N N 4.661 3.939 4.666 1.00 . A A . 103 SER N 1 1
5 8437 1 1 103 SER O O 6.168 1.754 5.142 1.00 . A A . 103 SER O 1 1
5 8438 1 1 103 SER OG O 2.767 1.908 5.568 1.00 . A A . 103 SER OG 1 1
5 8439 1 1 104 ASP C C 6.370 -0.558 6.578 1.00 . A A . 104 ASP C 1 1
5 8440 1 1 104 ASP CA C 6.619 0.550 7.597 1.00 . A A . 104 ASP CA 1 1
5 8441 1 1 104 ASP CB C 6.407 0.014 9.014 1.00 . A A . 104 ASP CB 1 1
5 8442 1 1 104 ASP CG C 5.102 -0.745 9.157 1.00 . A A . 104 ASP CG 1 1
5 8443 1 1 104 ASP H H 5.254 2.088 8.100 1.00 . A A . 104 ASP H 1 1
5 8444 1 1 104 ASP HA H 7.639 0.889 7.499 1.00 . A A . 104 ASP HA 1 1
5 8445 1 1 104 ASP HB2 H 7.219 -0.653 9.265 1.00 . A A . 104 ASP HB2 1 1
5 8446 1 1 104 ASP HB3 H 6.399 0.842 9.707 1.00 . A A . 104 ASP HB3 1 1
5 8447 1 1 104 ASP N N 5.743 1.689 7.350 1.00 . A A . 104 ASP N 1 1
5 8448 1 1 104 ASP O O 5.231 -0.973 6.364 1.00 . A A . 104 ASP O 1 1
5 8449 1 1 104 ASP OD1 O 4.051 -0.195 8.768 1.00 . A A . 104 ASP OD1 1 1
5 8450 1 1 104 ASP OD2 O 5.133 -1.888 9.658 1.00 . A A . 104 ASP OD2 1 1
5 8451 1 1 105 MET C C 6.803 -3.376 5.583 1.00 . A A . 105 MET C 1 1
5 8452 1 1 105 MET CA C 7.340 -2.092 4.957 1.00 . A A . 105 MET CA 1 1
5 8453 1 1 105 MET CB C 8.705 -2.355 4.318 1.00 . A A . 105 MET CB 1 1
5 8454 1 1 105 MET CE C 9.867 -2.545 1.014 1.00 . A A . 105 MET CE 1 1
5 8455 1 1 105 MET CG C 8.703 -3.514 3.335 1.00 . A A . 105 MET CG 1 1
5 8456 1 1 105 MET H H 8.325 -0.661 6.167 1.00 . A A . 105 MET H 1 1
5 8457 1 1 105 MET HA H 6.653 -1.763 4.193 1.00 . A A . 105 MET HA 1 1
5 8458 1 1 105 MET HB2 H 9.021 -1.466 3.793 1.00 . A A . 105 MET HB2 1 1
5 8459 1 1 105 MET HB3 H 9.419 -2.575 5.099 1.00 . A A . 105 MET HB3 1 1
5 8460 1 1 105 MET HE1 H 9.520 -1.593 1.388 1.00 . A A . 105 MET HE1 1 1
5 8461 1 1 105 MET HE2 H 10.759 -2.397 0.424 1.00 . A A . 105 MET HE2 1 1
5 8462 1 1 105 MET HE3 H 9.099 -2.993 0.401 1.00 . A A . 105 MET HE3 1 1
5 8463 1 1 105 MET HG2 H 8.566 -4.434 3.883 1.00 . A A . 105 MET HG2 1 1
5 8464 1 1 105 MET HG3 H 7.882 -3.382 2.647 1.00 . A A . 105 MET HG3 1 1
5 8465 1 1 105 MET N N 7.443 -1.032 5.953 1.00 . A A . 105 MET N 1 1
5 8466 1 1 105 MET O O 7.498 -4.040 6.352 1.00 . A A . 105 MET O 1 1
5 8467 1 1 105 MET SD S 10.236 -3.628 2.392 1.00 . A A . 105 MET SD 1 1
5 8468 1 1 106 ILE C C 4.857 -6.013 4.714 1.00 . A A . 106 ILE C 1 1
5 8469 1 1 106 ILE CA C 4.935 -4.922 5.777 1.00 . A A . 106 ILE CA 1 1
5 8470 1 1 106 ILE CB C 3.517 -4.632 6.303 1.00 . A A . 106 ILE CB 1 1
5 8471 1 1 106 ILE CD1 C 2.430 -2.989 7.914 1.00 . A A . 106 ILE CD1 1 1
5 8472 1 1 106 ILE CG1 C 3.587 -3.930 7.661 1.00 . A A . 106 ILE CG1 1 1
5 8473 1 1 106 ILE CG2 C 2.717 -5.922 6.408 1.00 . A A . 106 ILE CG2 1 1
5 8474 1 1 106 ILE H H 5.060 -3.147 4.630 1.00 . A A . 106 ILE H 1 1
5 8475 1 1 106 ILE HA H 5.537 -5.278 6.600 1.00 . A A . 106 ILE HA 1 1
5 8476 1 1 106 ILE HB H 3.020 -3.985 5.596 1.00 . A A . 106 ILE HB 1 1
5 8477 1 1 106 ILE HD11 H 2.186 -2.464 7.002 1.00 . A A . 106 ILE HD11 1 1
5 8478 1 1 106 ILE HD12 H 1.571 -3.554 8.243 1.00 . A A . 106 ILE HD12 1 1
5 8479 1 1 106 ILE HD13 H 2.706 -2.275 8.676 1.00 . A A . 106 ILE HD13 1 1
5 8480 1 1 106 ILE HG12 H 3.588 -4.672 8.443 1.00 . A A . 106 ILE HG12 1 1
5 8481 1 1 106 ILE HG13 H 4.500 -3.355 7.713 1.00 . A A . 106 ILE HG13 1 1
5 8482 1 1 106 ILE HG21 H 2.355 -6.201 5.430 1.00 . A A . 106 ILE HG21 1 1
5 8483 1 1 106 ILE HG22 H 3.349 -6.706 6.795 1.00 . A A . 106 ILE HG22 1 1
5 8484 1 1 106 ILE HG23 H 1.879 -5.773 7.073 1.00 . A A . 106 ILE HG23 1 1
5 8485 1 1 106 ILE N N 5.563 -3.718 5.248 1.00 . A A . 106 ILE N 1 1
5 8486 1 1 106 ILE O O 4.688 -5.728 3.529 1.00 . A A . 106 ILE O 1 1
5 8487 1 1 107 GLU C C 3.819 -9.370 4.641 1.00 . A A . 107 GLU C 1 1
5 8488 1 1 107 GLU CA C 4.923 -8.398 4.234 1.00 . A A . 107 GLU CA 1 1
5 8489 1 1 107 GLU CB C 6.270 -9.124 4.202 1.00 . A A . 107 GLU CB 1 1
5 8490 1 1 107 GLU CD C 7.530 -8.345 6.248 1.00 . A A . 107 GLU CD 1 1
5 8491 1 1 107 GLU CG C 6.797 -9.491 5.579 1.00 . A A . 107 GLU CG 1 1
5 8492 1 1 107 GLU H H 5.114 -7.427 6.106 1.00 . A A . 107 GLU H 1 1
5 8493 1 1 107 GLU HA H 4.706 -8.018 3.247 1.00 . A A . 107 GLU HA 1 1
5 8494 1 1 107 GLU HB2 H 6.163 -10.031 3.626 1.00 . A A . 107 GLU HB2 1 1
5 8495 1 1 107 GLU HB3 H 6.997 -8.487 3.720 1.00 . A A . 107 GLU HB3 1 1
5 8496 1 1 107 GLU HG2 H 5.965 -9.779 6.204 1.00 . A A . 107 GLU HG2 1 1
5 8497 1 1 107 GLU HG3 H 7.477 -10.325 5.480 1.00 . A A . 107 GLU HG3 1 1
5 8498 1 1 107 GLU N N 4.981 -7.264 5.148 1.00 . A A . 107 GLU N 1 1
5 8499 1 1 107 GLU O O 3.756 -9.808 5.789 1.00 . A A . 107 GLU O 1 1
5 8500 1 1 107 GLU OE1 O 8.584 -7.929 5.723 1.00 . A A . 107 GLU OE1 1 1
5 8501 1 1 107 GLU OE2 O 7.050 -7.864 7.296 1.00 . A A . 107 GLU OE2 1 1
5 8502 1 1 108 ALA C C 2.065 -11.948 3.230 1.00 . A A . 108 ALA C 1 1
5 8503 1 1 108 ALA CA C 1.850 -10.621 3.949 1.00 . A A . 108 ALA CA 1 1
5 8504 1 1 108 ALA CB C 0.529 -9.996 3.525 1.00 . A A . 108 ALA CB 1 1
5 8505 1 1 108 ALA H H 3.054 -9.318 2.795 1.00 . A A . 108 ALA H 1 1
5 8506 1 1 108 ALA HA H 1.809 -10.802 5.013 1.00 . A A . 108 ALA HA 1 1
5 8507 1 1 108 ALA HB1 H -0.179 -10.776 3.292 1.00 . A A . 108 ALA HB1 1 1
5 8508 1 1 108 ALA HB2 H 0.144 -9.388 4.331 1.00 . A A . 108 ALA HB2 1 1
5 8509 1 1 108 ALA HB3 H 0.687 -9.380 2.652 1.00 . A A . 108 ALA HB3 1 1
5 8510 1 1 108 ALA N N 2.951 -9.701 3.691 1.00 . A A . 108 ALA N 1 1
5 8511 1 1 108 ALA O O 2.671 -11.995 2.160 1.00 . A A . 108 ALA O 1 1
5 8512 1 1 109 PHE C C 0.337 -14.943 2.898 1.00 . A A . 109 PHE C 1 1
5 8513 1 1 109 PHE CA C 1.702 -14.355 3.242 1.00 . A A . 109 PHE CA 1 1
5 8514 1 1 109 PHE CB C 2.442 -15.284 4.207 1.00 . A A . 109 PHE CB 1 1
5 8515 1 1 109 PHE CD1 C 4.705 -14.212 4.359 1.00 . A A . 109 PHE CD1 1 1
5 8516 1 1 109 PHE CD2 C 4.551 -16.410 3.447 1.00 . A A . 109 PHE CD2 1 1
5 8517 1 1 109 PHE CE1 C 6.074 -14.225 4.170 1.00 . A A . 109 PHE CE1 1 1
5 8518 1 1 109 PHE CE2 C 5.920 -16.429 3.256 1.00 . A A . 109 PHE CE2 1 1
5 8519 1 1 109 PHE CG C 3.929 -15.302 4.000 1.00 . A A . 109 PHE CG 1 1
5 8520 1 1 109 PHE CZ C 6.682 -15.335 3.617 1.00 . A A . 109 PHE CZ 1 1
5 8521 1 1 109 PHE H H 1.090 -12.924 4.678 1.00 . A A . 109 PHE H 1 1
5 8522 1 1 109 PHE HA H 2.278 -14.260 2.335 1.00 . A A . 109 PHE HA 1 1
5 8523 1 1 109 PHE HB2 H 2.252 -14.964 5.221 1.00 . A A . 109 PHE HB2 1 1
5 8524 1 1 109 PHE HB3 H 2.075 -16.291 4.078 1.00 . A A . 109 PHE HB3 1 1
5 8525 1 1 109 PHE HD1 H 4.230 -13.342 4.791 1.00 . A A . 109 PHE HD1 1 1
5 8526 1 1 109 PHE HD2 H 3.957 -17.266 3.163 1.00 . A A . 109 PHE HD2 1 1
5 8527 1 1 109 PHE HE1 H 6.667 -13.368 4.453 1.00 . A A . 109 PHE HE1 1 1
5 8528 1 1 109 PHE HE2 H 6.393 -17.298 2.824 1.00 . A A . 109 PHE HE2 1 1
5 8529 1 1 109 PHE HZ H 7.752 -15.348 3.469 1.00 . A A . 109 PHE HZ 1 1
5 8530 1 1 109 PHE N N 1.564 -13.026 3.825 1.00 . A A . 109 PHE N 1 1
5 8531 1 1 109 PHE O O -0.564 -14.985 3.737 1.00 . A A . 109 PHE O 1 1
5 8532 1 1 110 THR C C -1.094 -17.485 1.448 1.00 . A A . 110 THR C 1 1
5 8533 1 1 110 THR CA C -1.065 -15.981 1.201 1.00 . A A . 110 THR CA 1 1
5 8534 1 1 110 THR CB C -1.296 -15.714 -0.299 1.00 . A A . 110 THR CB 1 1
5 8535 1 1 110 THR CG2 C -1.569 -14.239 -0.550 1.00 . A A . 110 THR CG2 1 1
5 8536 1 1 110 THR H H 0.944 -15.336 1.035 1.00 . A A . 110 THR H 1 1
5 8537 1 1 110 THR HA H -1.869 -15.519 1.755 1.00 . A A . 110 THR HA 1 1
5 8538 1 1 110 THR HB H -2.155 -16.285 -0.622 1.00 . A A . 110 THR HB 1 1
5 8539 1 1 110 THR HG1 H -0.382 -16.184 -1.982 1.00 . A A . 110 THR HG1 1 1
5 8540 1 1 110 THR HG21 H -1.987 -14.114 -1.538 1.00 . A A . 110 THR HG21 1 1
5 8541 1 1 110 THR HG22 H -0.645 -13.684 -0.478 1.00 . A A . 110 THR HG22 1 1
5 8542 1 1 110 THR HG23 H -2.269 -13.872 0.186 1.00 . A A . 110 THR HG23 1 1
5 8543 1 1 110 THR N N 0.190 -15.397 1.657 1.00 . A A . 110 THR N 1 1
5 8544 1 1 110 THR O O -0.070 -18.093 1.761 1.00 . A A . 110 THR O 1 1
5 8545 1 1 110 THR OG1 O -0.150 -16.128 -1.052 1.00 . A A . 110 THR OG1 1 1
5 8546 1 1 111 LYS C C -2.041 -20.292 0.262 1.00 . A A . 111 LYS C 1 1
5 8547 1 1 111 LYS CA C -2.436 -19.515 1.513 1.00 . A A . 111 LYS CA 1 1
5 8548 1 1 111 LYS CB C -3.885 -19.835 1.889 1.00 . A A . 111 LYS CB 1 1
5 8549 1 1 111 LYS CD C -3.703 -19.860 4.394 1.00 . A A . 111 LYS CD 1 1
5 8550 1 1 111 LYS CE C -4.219 -19.267 5.696 1.00 . A A . 111 LYS CE 1 1
5 8551 1 1 111 LYS CG C -4.334 -19.187 3.187 1.00 . A A . 111 LYS CG 1 1
5 8552 1 1 111 LYS H H -3.054 -17.542 1.056 1.00 . A A . 111 LYS H 1 1
5 8553 1 1 111 LYS HA H -1.789 -19.809 2.325 1.00 . A A . 111 LYS HA 1 1
5 8554 1 1 111 LYS HB2 H -4.534 -19.493 1.096 1.00 . A A . 111 LYS HB2 1 1
5 8555 1 1 111 LYS HB3 H -3.989 -20.906 1.991 1.00 . A A . 111 LYS HB3 1 1
5 8556 1 1 111 LYS HD2 H -3.939 -20.913 4.373 1.00 . A A . 111 LYS HD2 1 1
5 8557 1 1 111 LYS HD3 H -2.631 -19.729 4.349 1.00 . A A . 111 LYS HD3 1 1
5 8558 1 1 111 LYS HE2 H -3.472 -19.409 6.462 1.00 . A A . 111 LYS HE2 1 1
5 8559 1 1 111 LYS HE3 H -4.391 -18.211 5.552 1.00 . A A . 111 LYS HE3 1 1
5 8560 1 1 111 LYS HG2 H -4.046 -18.146 3.177 1.00 . A A . 111 LYS HG2 1 1
5 8561 1 1 111 LYS HG3 H -5.409 -19.264 3.264 1.00 . A A . 111 LYS HG3 1 1
5 8562 1 1 111 LYS HZ1 H -6.229 -19.190 6.261 1.00 . A A . 111 LYS HZ1 1 1
5 8563 1 1 111 LYS HZ2 H -5.345 -20.408 7.035 1.00 . A A . 111 LYS HZ2 1 1
5 8564 1 1 111 LYS HZ3 H -5.807 -20.595 5.419 1.00 . A A . 111 LYS HZ3 1 1
5 8565 1 1 111 LYS N N -2.273 -18.080 1.307 1.00 . A A . 111 LYS N 1 1
5 8566 1 1 111 LYS NZ N -5.489 -19.910 6.133 1.00 . A A . 111 LYS NZ 1 1
5 8567 1 1 111 LYS O O -1.826 -19.711 -0.802 1.00 . A A . 111 LYS O 1 1
5 8568 1 1 112 LYS C C -2.813 -22.868 -1.531 1.00 . A A . 112 LYS C 1 1
5 8569 1 1 112 LYS CA C -1.581 -22.470 -0.724 1.00 . A A . 112 LYS CA 1 1
5 8570 1 1 112 LYS CB C -0.863 -23.723 -0.218 1.00 . A A . 112 LYS CB 1 1
5 8571 1 1 112 LYS CD C 1.332 -23.432 -1.405 1.00 . A A . 112 LYS CD 1 1
5 8572 1 1 112 LYS CE C 1.476 -24.791 -2.071 1.00 . A A . 112 LYS CE 1 1
5 8573 1 1 112 LYS CG C 0.637 -23.542 -0.058 1.00 . A A . 112 LYS CG 1 1
5 8574 1 1 112 LYS H H -2.131 -22.017 1.269 1.00 . A A . 112 LYS H 1 1
5 8575 1 1 112 LYS HA H -0.911 -21.915 -1.363 1.00 . A A . 112 LYS HA 1 1
5 8576 1 1 112 LYS HB2 H -1.276 -23.998 0.741 1.00 . A A . 112 LYS HB2 1 1
5 8577 1 1 112 LYS HB3 H -1.034 -24.529 -0.918 1.00 . A A . 112 LYS HB3 1 1
5 8578 1 1 112 LYS HD2 H 0.752 -22.788 -2.048 1.00 . A A . 112 LYS HD2 1 1
5 8579 1 1 112 LYS HD3 H 2.315 -23.006 -1.258 1.00 . A A . 112 LYS HD3 1 1
5 8580 1 1 112 LYS HE2 H 0.516 -25.283 -2.066 1.00 . A A . 112 LYS HE2 1 1
5 8581 1 1 112 LYS HE3 H 1.801 -24.645 -3.091 1.00 . A A . 112 LYS HE3 1 1
5 8582 1 1 112 LYS HG2 H 0.823 -22.641 0.506 1.00 . A A . 112 LYS HG2 1 1
5 8583 1 1 112 LYS HG3 H 1.038 -24.393 0.475 1.00 . A A . 112 LYS HG3 1 1
5 8584 1 1 112 LYS HZ1 H 3.416 -25.502 -1.760 1.00 . A A . 112 LYS HZ1 1 1
5 8585 1 1 112 LYS HZ2 H 2.210 -26.655 -1.478 1.00 . A A . 112 LYS HZ2 1 1
5 8586 1 1 112 LYS HZ3 H 2.481 -25.422 -0.352 1.00 . A A . 112 LYS HZ3 1 1
5 8587 1 1 112 LYS N N -1.948 -21.611 0.395 1.00 . A A . 112 LYS N 1 1
5 8588 1 1 112 LYS NZ N 2.465 -25.653 -1.366 1.00 . A A . 112 LYS NZ 1 1
5 8589 1 1 112 LYS O O -3.544 -23.783 -1.155 1.00 . A A . 112 LYS O 1 1
5 8590 1 1 113 ALA C C -4.481 -23.952 -3.538 1.00 . A A . 113 ALA C 1 1
5 8591 1 1 113 ALA CA C -4.176 -22.459 -3.505 1.00 . A A . 113 ALA CA 1 1
5 8592 1 1 113 ALA CB C -3.917 -21.940 -4.911 1.00 . A A . 113 ALA CB 1 1
5 8593 1 1 113 ALA H H -2.416 -21.457 -2.891 1.00 . A A . 113 ALA H 1 1
5 8594 1 1 113 ALA HA H -5.033 -21.935 -3.106 1.00 . A A . 113 ALA HA 1 1
5 8595 1 1 113 ALA HB1 H -4.647 -22.356 -5.589 1.00 . A A . 113 ALA HB1 1 1
5 8596 1 1 113 ALA HB2 H -3.995 -20.862 -4.916 1.00 . A A . 113 ALA HB2 1 1
5 8597 1 1 113 ALA HB3 H -2.926 -22.231 -5.226 1.00 . A A . 113 ALA HB3 1 1
5 8598 1 1 113 ALA N N -3.035 -22.175 -2.643 1.00 . A A . 113 ALA N 1 1
5 8599 1 1 113 ALA O O -3.571 -24.781 -3.559 1.00 . A A . 113 ALA O 1 1
5 8600 1 1 114 SER C C -7.703 -25.788 -3.743 1.00 . A A . 114 SER C 1 1
5 8601 1 1 114 SER CA C -6.192 -25.684 -3.567 1.00 . A A . 114 SER CA 1 1
5 8602 1 1 114 SER CB C -5.767 -26.392 -2.279 1.00 . A A . 114 SER CB 1 1
5 8603 1 1 114 SER H H -6.446 -23.582 -3.523 1.00 . A A . 114 SER H 1 1
5 8604 1 1 114 SER HA H -5.709 -26.162 -4.406 1.00 . A A . 114 SER HA 1 1
5 8605 1 1 114 SER HB2 H -6.123 -27.411 -2.297 1.00 . A A . 114 SER HB2 1 1
5 8606 1 1 114 SER HB3 H -4.689 -26.389 -2.208 1.00 . A A . 114 SER HB3 1 1
5 8607 1 1 114 SER HG H -5.951 -26.149 -0.344 1.00 . A A . 114 SER HG 1 1
5 8608 1 1 114 SER N N -5.767 -24.289 -3.541 1.00 . A A . 114 SER N 1 1
5 8609 1 1 114 SER O O -8.450 -24.900 -3.334 1.00 . A A . 114 SER O 1 1
5 8610 1 1 114 SER OG O -6.302 -25.742 -1.139 1.00 . A A . 114 SER OG 1 1
5 8611 1 1 115 GLY C C -9.888 -27.422 -6.020 1.00 . A A . 115 GLY C 1 1
5 8612 1 1 115 GLY CA C -9.568 -27.083 -4.577 1.00 . A A . 115 GLY CA 1 1
5 8613 1 1 115 GLY H H -7.505 -27.556 -4.662 1.00 . A A . 115 GLY H 1 1
5 8614 1 1 115 GLY HA2 H -9.908 -27.889 -3.945 1.00 . A A . 115 GLY HA2 1 1
5 8615 1 1 115 GLY HA3 H -10.094 -26.179 -4.307 1.00 . A A . 115 GLY HA3 1 1
5 8616 1 1 115 GLY N N -8.147 -26.881 -4.357 1.00 . A A . 115 GLY N 1 1
5 8617 1 1 115 GLY O O -9.153 -27.066 -6.941 1.00 . A A . 115 GLY O 1 1
5 8618 1 1 116 PRO C C -11.920 -27.347 -8.406 1.00 . A A . 116 PRO C 1 1
5 8619 1 1 116 PRO CA C -11.449 -28.531 -7.569 1.00 . A A . 116 PRO CA 1 1
5 8620 1 1 116 PRO CB C -12.614 -29.484 -7.287 1.00 . A A . 116 PRO CB 1 1
5 8621 1 1 116 PRO CD C -11.932 -28.585 -5.179 1.00 . A A . 116 PRO CD 1 1
5 8622 1 1 116 PRO CG C -13.128 -29.068 -5.952 1.00 . A A . 116 PRO CG 1 1
5 8623 1 1 116 PRO HA H -10.671 -29.059 -8.101 1.00 . A A . 116 PRO HA 1 1
5 8624 1 1 116 PRO HB2 H -13.367 -29.372 -8.054 1.00 . A A . 116 PRO HB2 1 1
5 8625 1 1 116 PRO HB3 H -12.255 -30.502 -7.272 1.00 . A A . 116 PRO HB3 1 1
5 8626 1 1 116 PRO HD2 H -12.208 -27.770 -4.527 1.00 . A A . 116 PRO HD2 1 1
5 8627 1 1 116 PRO HD3 H -11.498 -29.395 -4.612 1.00 . A A . 116 PRO HD3 1 1
5 8628 1 1 116 PRO HG2 H -13.847 -28.270 -6.068 1.00 . A A . 116 PRO HG2 1 1
5 8629 1 1 116 PRO HG3 H -13.580 -29.912 -5.454 1.00 . A A . 116 PRO HG3 1 1
5 8630 1 1 116 PRO N N -11.008 -28.128 -6.231 1.00 . A A . 116 PRO N 1 1
5 8631 1 1 116 PRO O O -11.899 -27.396 -9.636 1.00 . A A . 116 PRO O 1 1
5 8632 1 1 117 SER C C -11.662 -24.179 -8.800 1.00 . A A . 117 SER C 1 1
5 8633 1 1 117 SER CA C -12.825 -25.087 -8.414 1.00 . A A . 117 SER CA 1 1
5 8634 1 1 117 SER CB C -13.808 -24.326 -7.523 1.00 . A A . 117 SER CB 1 1
5 8635 1 1 117 SER H H -12.338 -26.305 -6.752 1.00 . A A . 117 SER H 1 1
5 8636 1 1 117 SER HA H -13.336 -25.401 -9.313 1.00 . A A . 117 SER HA 1 1
5 8637 1 1 117 SER HB2 H -14.644 -24.965 -7.285 1.00 . A A . 117 SER HB2 1 1
5 8638 1 1 117 SER HB3 H -13.309 -24.031 -6.611 1.00 . A A . 117 SER HB3 1 1
5 8639 1 1 117 SER HG H -13.606 -22.804 -8.740 1.00 . A A . 117 SER HG 1 1
5 8640 1 1 117 SER N N -12.345 -26.283 -7.732 1.00 . A A . 117 SER N 1 1
5 8641 1 1 117 SER O O -11.568 -23.723 -9.940 1.00 . A A . 117 SER O 1 1
5 8642 1 1 117 SER OG O -14.293 -23.164 -8.174 1.00 . A A . 117 SER OG 1 1
5 8643 1 1 118 SER C C -8.323 -23.836 -7.879 1.00 . A A . 118 SER C 1 1
5 8644 1 1 118 SER CA C -9.622 -23.063 -8.079 1.00 . A A . 118 SER CA 1 1
5 8645 1 1 118 SER CB C -9.658 -21.852 -7.144 1.00 . A A . 118 SER CB 1 1
5 8646 1 1 118 SER H H -10.908 -24.313 -6.953 1.00 . A A . 118 SER H 1 1
5 8647 1 1 118 SER HA H -9.669 -22.719 -9.101 1.00 . A A . 118 SER HA 1 1
5 8648 1 1 118 SER HB2 H -8.789 -21.238 -7.321 1.00 . A A . 118 SER HB2 1 1
5 8649 1 1 118 SER HB3 H -10.552 -21.277 -7.339 1.00 . A A . 118 SER HB3 1 1
5 8650 1 1 118 SER HG H -9.868 -21.503 -5.228 1.00 . A A . 118 SER HG 1 1
5 8651 1 1 118 SER N N -10.778 -23.920 -7.842 1.00 . A A . 118 SER N 1 1
5 8652 1 1 118 SER O O -8.287 -24.839 -7.168 1.00 . A A . 118 SER O 1 1
5 8653 1 1 118 SER OG O -9.663 -22.257 -5.786 1.00 . A A . 118 SER OG 1 1
5 8654 1 1 119 GLY C C -5.215 -24.066 -9.708 1.00 . A A . 119 GLY C 1 1
5 8655 1 1 119 GLY CA C -5.967 -24.018 -8.392 1.00 . A A . 119 GLY CA 1 1
5 8656 1 1 119 GLY H H -7.342 -22.556 -9.066 1.00 . A A . 119 GLY H 1 1
5 8657 1 1 119 GLY HA2 H -5.369 -23.485 -7.667 1.00 . A A . 119 GLY HA2 1 1
5 8658 1 1 119 GLY HA3 H -6.123 -25.028 -8.042 1.00 . A A . 119 GLY HA3 1 1
5 8659 1 1 119 GLY N N -7.255 -23.360 -8.512 1.00 . A A . 119 GLY N 1 1
5 8660 1 1 119 GLY O O -3.986 -24.128 -9.726 1.00 . A A . 119 GLY O 1 1
6 8661 1 1 1 GLY C C 23.119 23.244 -33.010 1.00 . A A . 1 GLY C 1 1
6 8662 1 1 1 GLY CA C 23.702 21.983 -33.615 1.00 . A A . 1 GLY CA 1 1
6 8663 1 1 1 GLY H1 H 22.779 22.284 -35.497 1.00 . A A . 1 GLY H1 1 1
6 8664 1 1 1 GLY HA2 H 23.178 21.128 -33.215 1.00 . A A . 1 GLY HA2 1 1
6 8665 1 1 1 GLY HA3 H 24.745 21.915 -33.341 1.00 . A A . 1 GLY HA3 1 1
6 8666 1 1 1 GLY N N 23.597 21.962 -35.063 1.00 . A A . 1 GLY N 1 1
6 8667 1 1 1 GLY O O 23.642 24.339 -33.215 1.00 . A A . 1 GLY O 1 1
6 8668 1 1 2 SER C C 21.163 23.973 -30.139 1.00 . A A . 2 SER C 1 1
6 8669 1 1 2 SER CA C 21.372 24.228 -31.629 1.00 . A A . 2 SER CA 1 1
6 8670 1 1 2 SER CB C 20.027 24.506 -32.304 1.00 . A A . 2 SER CB 1 1
6 8671 1 1 2 SER H H 21.660 22.192 -32.136 1.00 . A A . 2 SER H 1 1
6 8672 1 1 2 SER HA H 22.010 25.090 -31.749 1.00 . A A . 2 SER HA 1 1
6 8673 1 1 2 SER HB2 H 19.659 25.469 -31.984 1.00 . A A . 2 SER HB2 1 1
6 8674 1 1 2 SER HB3 H 20.160 24.509 -33.377 1.00 . A A . 2 SER HB3 1 1
6 8675 1 1 2 SER HG H 18.249 23.693 -32.427 1.00 . A A . 2 SER HG 1 1
6 8676 1 1 2 SER N N 22.030 23.091 -32.262 1.00 . A A . 2 SER N 1 1
6 8677 1 1 2 SER O O 20.956 22.837 -29.715 1.00 . A A . 2 SER O 1 1
6 8678 1 1 2 SER OG O 19.072 23.516 -31.965 1.00 . A A . 2 SER OG 1 1
6 8679 1 1 3 SER C C 19.836 25.753 -27.447 1.00 . A A . 3 SER C 1 1
6 8680 1 1 3 SER CA C 21.039 24.935 -27.907 1.00 . A A . 3 SER CA 1 1
6 8681 1 1 3 SER CB C 22.299 25.408 -27.179 1.00 . A A . 3 SER CB 1 1
6 8682 1 1 3 SER H H 21.386 25.922 -29.748 1.00 . A A . 3 SER H 1 1
6 8683 1 1 3 SER HA H 20.865 23.896 -27.670 1.00 . A A . 3 SER HA 1 1
6 8684 1 1 3 SER HB2 H 23.171 25.069 -27.717 1.00 . A A . 3 SER HB2 1 1
6 8685 1 1 3 SER HB3 H 22.301 26.487 -27.133 1.00 . A A . 3 SER HB3 1 1
6 8686 1 1 3 SER HG H 22.262 23.938 -25.884 1.00 . A A . 3 SER HG 1 1
6 8687 1 1 3 SER N N 21.218 25.041 -29.350 1.00 . A A . 3 SER N 1 1
6 8688 1 1 3 SER O O 19.566 26.832 -27.974 1.00 . A A . 3 SER O 1 1
6 8689 1 1 3 SER OG O 22.348 24.894 -25.859 1.00 . A A . 3 SER OG 1 1
6 8690 1 1 4 GLY C C 18.074 26.254 -24.470 1.00 . A A . 4 GLY C 1 1
6 8691 1 1 4 GLY CA C 17.949 25.924 -25.944 1.00 . A A . 4 GLY CA 1 1
6 8692 1 1 4 GLY H H 19.377 24.367 -26.077 1.00 . A A . 4 GLY H 1 1
6 8693 1 1 4 GLY HA2 H 17.815 26.842 -26.498 1.00 . A A . 4 GLY HA2 1 1
6 8694 1 1 4 GLY HA3 H 17.080 25.299 -26.089 1.00 . A A . 4 GLY HA3 1 1
6 8695 1 1 4 GLY N N 19.115 25.230 -26.459 1.00 . A A . 4 GLY N 1 1
6 8696 1 1 4 GLY O O 18.929 25.705 -23.775 1.00 . A A . 4 GLY O 1 1
6 8697 1 1 5 SER C C 16.460 26.579 -21.728 1.00 . A A . 5 SER C 1 1
6 8698 1 1 5 SER CA C 17.245 27.561 -22.592 1.00 . A A . 5 SER CA 1 1
6 8699 1 1 5 SER CB C 16.665 28.969 -22.439 1.00 . A A . 5 SER CB 1 1
6 8700 1 1 5 SER H H 16.563 27.557 -24.597 1.00 . A A . 5 SER H 1 1
6 8701 1 1 5 SER HA H 18.274 27.568 -22.266 1.00 . A A . 5 SER HA 1 1
6 8702 1 1 5 SER HB2 H 15.632 28.966 -22.751 1.00 . A A . 5 SER HB2 1 1
6 8703 1 1 5 SER HB3 H 16.727 29.269 -21.402 1.00 . A A . 5 SER HB3 1 1
6 8704 1 1 5 SER HG H 18.226 30.088 -22.819 1.00 . A A . 5 SER HG 1 1
6 8705 1 1 5 SER N N 17.222 27.155 -23.992 1.00 . A A . 5 SER N 1 1
6 8706 1 1 5 SER O O 15.251 26.721 -21.549 1.00 . A A . 5 SER O 1 1
6 8707 1 1 5 SER OG O 17.378 29.904 -23.229 1.00 . A A . 5 SER OG 1 1
6 8708 1 1 6 SER C C 16.216 25.136 -18.970 1.00 . A A . 6 SER C 1 1
6 8709 1 1 6 SER CA C 16.528 24.572 -20.353 1.00 . A A . 6 SER CA 1 1
6 8710 1 1 6 SER CB C 17.435 23.346 -20.223 1.00 . A A . 6 SER CB 1 1
6 8711 1 1 6 SER H H 18.120 25.522 -21.375 1.00 . A A . 6 SER H 1 1
6 8712 1 1 6 SER HA H 15.603 24.276 -20.825 1.00 . A A . 6 SER HA 1 1
6 8713 1 1 6 SER HB2 H 17.696 22.990 -21.208 1.00 . A A . 6 SER HB2 1 1
6 8714 1 1 6 SER HB3 H 18.333 23.621 -19.689 1.00 . A A . 6 SER HB3 1 1
6 8715 1 1 6 SER HG H 17.119 22.268 -18.619 1.00 . A A . 6 SER HG 1 1
6 8716 1 1 6 SER N N 17.158 25.581 -21.195 1.00 . A A . 6 SER N 1 1
6 8717 1 1 6 SER O O 17.116 25.534 -18.232 1.00 . A A . 6 SER O 1 1
6 8718 1 1 6 SER OG O 16.785 22.303 -19.518 1.00 . A A . 6 SER OG 1 1
6 8719 1 1 7 GLY C C 13.253 25.030 -16.823 1.00 . A A . 7 GLY C 1 1
6 8720 1 1 7 GLY CA C 14.522 25.683 -17.333 1.00 . A A . 7 GLY CA 1 1
6 8721 1 1 7 GLY H H 14.257 24.835 -19.255 1.00 . A A . 7 GLY H 1 1
6 8722 1 1 7 GLY HA2 H 15.315 25.509 -16.621 1.00 . A A . 7 GLY HA2 1 1
6 8723 1 1 7 GLY HA3 H 14.357 26.747 -17.420 1.00 . A A . 7 GLY HA3 1 1
6 8724 1 1 7 GLY N N 14.932 25.166 -18.626 1.00 . A A . 7 GLY N 1 1
6 8725 1 1 7 GLY O O 12.393 24.632 -17.609 1.00 . A A . 7 GLY O 1 1
6 8726 1 1 8 VAL C C 11.365 25.219 -13.822 1.00 . A A . 8 VAL C 1 1
6 8727 1 1 8 VAL CA C 11.961 24.309 -14.890 1.00 . A A . 8 VAL CA 1 1
6 8728 1 1 8 VAL CB C 12.303 22.947 -14.256 1.00 . A A . 8 VAL CB 1 1
6 8729 1 1 8 VAL CG1 C 12.554 21.904 -15.335 1.00 . A A . 8 VAL CG1 1 1
6 8730 1 1 8 VAL CG2 C 13.508 23.075 -13.336 1.00 . A A . 8 VAL CG2 1 1
6 8731 1 1 8 VAL H H 13.854 25.255 -14.930 1.00 . A A . 8 VAL H 1 1
6 8732 1 1 8 VAL HA H 11.225 24.147 -15.664 1.00 . A A . 8 VAL HA 1 1
6 8733 1 1 8 VAL HB H 11.458 22.626 -13.666 1.00 . A A . 8 VAL HB 1 1
6 8734 1 1 8 VAL HG11 H 12.524 22.376 -16.306 1.00 . A A . 8 VAL HG11 1 1
6 8735 1 1 8 VAL HG12 H 13.525 21.455 -15.182 1.00 . A A . 8 VAL HG12 1 1
6 8736 1 1 8 VAL HG13 H 11.791 21.141 -15.282 1.00 . A A . 8 VAL HG13 1 1
6 8737 1 1 8 VAL HG21 H 13.180 23.382 -12.354 1.00 . A A . 8 VAL HG21 1 1
6 8738 1 1 8 VAL HG22 H 14.010 22.122 -13.268 1.00 . A A . 8 VAL HG22 1 1
6 8739 1 1 8 VAL HG23 H 14.189 23.814 -13.734 1.00 . A A . 8 VAL HG23 1 1
6 8740 1 1 8 VAL N N 13.135 24.919 -15.504 1.00 . A A . 8 VAL N 1 1
6 8741 1 1 8 VAL O O 12.070 25.694 -12.932 1.00 . A A . 8 VAL O 1 1
6 8742 1 1 9 ALA C C 7.860 26.279 -13.186 1.00 . A A . 9 ALA C 1 1
6 8743 1 1 9 ALA CA C 9.368 26.307 -12.957 1.00 . A A . 9 ALA CA 1 1
6 8744 1 1 9 ALA CB C 9.889 27.734 -13.044 1.00 . A A . 9 ALA CB 1 1
6 8745 1 1 9 ALA H H 9.552 25.049 -14.648 1.00 . A A . 9 ALA H 1 1
6 8746 1 1 9 ALA HA H 9.578 25.933 -11.966 1.00 . A A . 9 ALA HA 1 1
6 8747 1 1 9 ALA HB1 H 9.056 28.419 -13.090 1.00 . A A . 9 ALA HB1 1 1
6 8748 1 1 9 ALA HB2 H 10.487 27.951 -12.170 1.00 . A A . 9 ALA HB2 1 1
6 8749 1 1 9 ALA HB3 H 10.495 27.842 -13.931 1.00 . A A . 9 ALA HB3 1 1
6 8750 1 1 9 ALA N N 10.061 25.457 -13.917 1.00 . A A . 9 ALA N 1 1
6 8751 1 1 9 ALA O O 7.373 26.708 -14.232 1.00 . A A . 9 ALA O 1 1
6 8752 1 1 10 VAL C C 5.014 26.951 -11.762 1.00 . A A . 10 VAL C 1 1
6 8753 1 1 10 VAL CA C 5.674 25.685 -12.296 1.00 . A A . 10 VAL CA 1 1
6 8754 1 1 10 VAL CB C 5.131 24.470 -11.520 1.00 . A A . 10 VAL CB 1 1
6 8755 1 1 10 VAL CG1 C 5.697 23.177 -12.087 1.00 . A A . 10 VAL CG1 1 1
6 8756 1 1 10 VAL CG2 C 5.453 24.598 -10.038 1.00 . A A . 10 VAL CG2 1 1
6 8757 1 1 10 VAL H H 7.573 25.443 -11.392 1.00 . A A . 10 VAL H 1 1
6 8758 1 1 10 VAL HA H 5.413 25.566 -13.337 1.00 . A A . 10 VAL HA 1 1
6 8759 1 1 10 VAL HB H 4.057 24.447 -11.633 1.00 . A A . 10 VAL HB 1 1
6 8760 1 1 10 VAL HG11 H 6.462 23.408 -12.814 1.00 . A A . 10 VAL HG11 1 1
6 8761 1 1 10 VAL HG12 H 6.124 22.589 -11.288 1.00 . A A . 10 VAL HG12 1 1
6 8762 1 1 10 VAL HG13 H 4.906 22.617 -12.563 1.00 . A A . 10 VAL HG13 1 1
6 8763 1 1 10 VAL HG21 H 6.483 24.899 -9.918 1.00 . A A . 10 VAL HG21 1 1
6 8764 1 1 10 VAL HG22 H 4.806 25.339 -9.593 1.00 . A A . 10 VAL HG22 1 1
6 8765 1 1 10 VAL HG23 H 5.297 23.645 -9.552 1.00 . A A . 10 VAL HG23 1 1
6 8766 1 1 10 VAL N N 7.127 25.769 -12.202 1.00 . A A . 10 VAL N 1 1
6 8767 1 1 10 VAL O O 5.308 27.396 -10.652 1.00 . A A . 10 VAL O 1 1
6 8768 1 1 11 ILE C C 2.534 28.496 -10.948 1.00 . A A . 11 ILE C 1 1
6 8769 1 1 11 ILE CA C 3.418 28.742 -12.167 1.00 . A A . 11 ILE CA 1 1
6 8770 1 1 11 ILE CB C 2.549 29.286 -13.316 1.00 . A A . 11 ILE CB 1 1
6 8771 1 1 11 ILE CD1 C 0.524 28.758 -14.765 1.00 . A A . 11 ILE CD1 1 1
6 8772 1 1 11 ILE CG1 C 1.493 28.254 -13.719 1.00 . A A . 11 ILE CG1 1 1
6 8773 1 1 11 ILE CG2 C 3.418 29.656 -14.508 1.00 . A A . 11 ILE CG2 1 1
6 8774 1 1 11 ILE H H 3.929 27.125 -13.432 1.00 . A A . 11 ILE H 1 1
6 8775 1 1 11 ILE HA H 4.158 29.489 -11.917 1.00 . A A . 11 ILE HA 1 1
6 8776 1 1 11 ILE HB H 2.054 30.181 -12.970 1.00 . A A . 11 ILE HB 1 1
6 8777 1 1 11 ILE HD11 H 0.243 27.943 -15.417 1.00 . A A . 11 ILE HD11 1 1
6 8778 1 1 11 ILE HD12 H -0.358 29.150 -14.281 1.00 . A A . 11 ILE HD12 1 1
6 8779 1 1 11 ILE HD13 H 0.993 29.538 -15.346 1.00 . A A . 11 ILE HD13 1 1
6 8780 1 1 11 ILE HG12 H 1.986 27.381 -14.117 1.00 . A A . 11 ILE HG12 1 1
6 8781 1 1 11 ILE HG13 H 0.923 27.973 -12.845 1.00 . A A . 11 ILE HG13 1 1
6 8782 1 1 11 ILE HG21 H 3.333 28.892 -15.266 1.00 . A A . 11 ILE HG21 1 1
6 8783 1 1 11 ILE HG22 H 3.090 30.601 -14.913 1.00 . A A . 11 ILE HG22 1 1
6 8784 1 1 11 ILE HG23 H 4.447 29.737 -14.192 1.00 . A A . 11 ILE HG23 1 1
6 8785 1 1 11 ILE N N 4.121 27.527 -12.560 1.00 . A A . 11 ILE N 1 1
6 8786 1 1 11 ILE O O 2.209 29.423 -10.208 1.00 . A A . 11 ILE O 1 1
6 8787 1 1 12 ASN C C 2.066 25.982 -8.636 1.00 . A A . 12 ASN C 1 1
6 8788 1 1 12 ASN CA C 1.306 26.871 -9.616 1.00 . A A . 12 ASN CA 1 1
6 8789 1 1 12 ASN CB C 0.049 26.150 -10.107 1.00 . A A . 12 ASN CB 1 1
6 8790 1 1 12 ASN CG C 0.356 24.782 -10.686 1.00 . A A . 12 ASN CG 1 1
6 8791 1 1 12 ASN H H 2.443 26.544 -11.371 1.00 . A A . 12 ASN H 1 1
6 8792 1 1 12 ASN HA H 1.015 27.779 -9.110 1.00 . A A . 12 ASN HA 1 1
6 8793 1 1 12 ASN HB2 H -0.633 26.023 -9.278 1.00 . A A . 12 ASN HB2 1 1
6 8794 1 1 12 ASN HB3 H -0.427 26.746 -10.870 1.00 . A A . 12 ASN HB3 1 1
6 8795 1 1 12 ASN HD21 H -0.006 25.453 -12.523 1.00 . A A . 12 ASN HD21 1 1
6 8796 1 1 12 ASN HD22 H 0.449 23.790 -12.406 1.00 . A A . 12 ASN HD22 1 1
6 8797 1 1 12 ASN N N 2.151 27.240 -10.746 1.00 . A A . 12 ASN N 1 1
6 8798 1 1 12 ASN ND2 N 0.256 24.663 -12.005 1.00 . A A . 12 ASN ND2 1 1
6 8799 1 1 12 ASN O O 2.672 24.986 -9.027 1.00 . A A . 12 ASN O 1 1
6 8800 1 1 12 ASN OD1 O 0.679 23.845 -9.957 1.00 . A A . 12 ASN OD1 1 1
6 8801 1 1 13 SER C C 1.718 24.798 -5.480 1.00 . A A . 13 SER C 1 1
6 8802 1 1 13 SER CA C 2.714 25.590 -6.322 1.00 . A A . 13 SER CA 1 1
6 8803 1 1 13 SER CB C 3.527 26.526 -5.426 1.00 . A A . 13 SER CB 1 1
6 8804 1 1 13 SER H H 1.526 27.156 -7.109 1.00 . A A . 13 SER H 1 1
6 8805 1 1 13 SER HA H 3.385 24.898 -6.809 1.00 . A A . 13 SER HA 1 1
6 8806 1 1 13 SER HB2 H 4.020 27.267 -6.037 1.00 . A A . 13 SER HB2 1 1
6 8807 1 1 13 SER HB3 H 2.864 27.018 -4.729 1.00 . A A . 13 SER HB3 1 1
6 8808 1 1 13 SER HG H 5.117 25.389 -5.307 1.00 . A A . 13 SER HG 1 1
6 8809 1 1 13 SER N N 2.027 26.351 -7.359 1.00 . A A . 13 SER N 1 1
6 8810 1 1 13 SER O O 0.506 24.914 -5.659 1.00 . A A . 13 SER O 1 1
6 8811 1 1 13 SER OG O 4.507 25.810 -4.696 1.00 . A A . 13 SER OG 1 1
6 8812 1 1 14 ALA C C 0.996 23.960 -2.438 1.00 . A A . 14 ALA C 1 1
6 8813 1 1 14 ALA CA C 1.398 23.184 -3.687 1.00 . A A . 14 ALA CA 1 1
6 8814 1 1 14 ALA CB C 2.118 21.899 -3.304 1.00 . A A . 14 ALA CB 1 1
6 8815 1 1 14 ALA H H 3.214 23.944 -4.464 1.00 . A A . 14 ALA H 1 1
6 8816 1 1 14 ALA HA H 0.507 22.918 -4.237 1.00 . A A . 14 ALA HA 1 1
6 8817 1 1 14 ALA HB1 H 1.585 21.415 -2.500 1.00 . A A . 14 ALA HB1 1 1
6 8818 1 1 14 ALA HB2 H 2.156 21.240 -4.159 1.00 . A A . 14 ALA HB2 1 1
6 8819 1 1 14 ALA HB3 H 3.122 22.131 -2.983 1.00 . A A . 14 ALA HB3 1 1
6 8820 1 1 14 ALA N N 2.240 23.994 -4.560 1.00 . A A . 14 ALA N 1 1
6 8821 1 1 14 ALA O O 1.778 24.749 -1.908 1.00 . A A . 14 ALA O 1 1
6 8822 1 1 15 GLN C C -0.289 23.693 0.483 1.00 . A A . 15 GLN C 1 1
6 8823 1 1 15 GLN CA C -0.734 24.410 -0.787 1.00 . A A . 15 GLN CA 1 1
6 8824 1 1 15 GLN CB C -2.261 24.492 -0.832 1.00 . A A . 15 GLN CB 1 1
6 8825 1 1 15 GLN CD C -4.377 23.221 -1.367 1.00 . A A . 15 GLN CD 1 1
6 8826 1 1 15 GLN CG C -2.941 23.134 -0.888 1.00 . A A . 15 GLN CG 1 1
6 8827 1 1 15 GLN H H -0.804 23.090 -2.439 1.00 . A A . 15 GLN H 1 1
6 8828 1 1 15 GLN HA H -0.329 25.411 -0.780 1.00 . A A . 15 GLN HA 1 1
6 8829 1 1 15 GLN HB2 H -2.608 25.009 0.050 1.00 . A A . 15 GLN HB2 1 1
6 8830 1 1 15 GLN HB3 H -2.553 25.054 -1.707 1.00 . A A . 15 GLN HB3 1 1
6 8831 1 1 15 GLN HE21 H -4.873 24.292 0.233 1.00 . A A . 15 GLN HE21 1 1
6 8832 1 1 15 GLN HE22 H -6.154 23.965 -0.878 1.00 . A A . 15 GLN HE22 1 1
6 8833 1 1 15 GLN HG2 H -2.391 22.497 -1.564 1.00 . A A . 15 GLN HG2 1 1
6 8834 1 1 15 GLN HG3 H -2.932 22.701 0.101 1.00 . A A . 15 GLN HG3 1 1
6 8835 1 1 15 GLN N N -0.228 23.731 -1.973 1.00 . A A . 15 GLN N 1 1
6 8836 1 1 15 GLN NE2 N -5.221 23.893 -0.593 1.00 . A A . 15 GLN NE2 1 1
6 8837 1 1 15 GLN O O 0.301 24.300 1.377 1.00 . A A . 15 GLN O 1 1
6 8838 1 1 15 GLN OE1 O -4.725 22.689 -2.422 1.00 . A A . 15 GLN OE1 1 1
6 8839 1 1 16 ASP C C 0.476 20.300 1.286 1.00 . A A . 16 ASP C 1 1
6 8840 1 1 16 ASP CA C -0.204 21.596 1.716 1.00 . A A . 16 ASP CA 1 1
6 8841 1 1 16 ASP CB C -1.438 21.283 2.563 1.00 . A A . 16 ASP CB 1 1
6 8842 1 1 16 ASP CG C -2.655 20.963 1.717 1.00 . A A . 16 ASP CG 1 1
6 8843 1 1 16 ASP H H -1.047 21.970 -0.190 1.00 . A A . 16 ASP H 1 1
6 8844 1 1 16 ASP HA H 0.491 22.172 2.308 1.00 . A A . 16 ASP HA 1 1
6 8845 1 1 16 ASP HB2 H -1.228 20.432 3.194 1.00 . A A . 16 ASP HB2 1 1
6 8846 1 1 16 ASP HB3 H -1.667 22.137 3.183 1.00 . A A . 16 ASP HB3 1 1
6 8847 1 1 16 ASP N N -0.575 22.397 0.556 1.00 . A A . 16 ASP N 1 1
6 8848 1 1 16 ASP O O 0.601 20.019 0.095 1.00 . A A . 16 ASP O 1 1
6 8849 1 1 16 ASP OD1 O -2.476 20.519 0.564 1.00 . A A . 16 ASP OD1 1 1
6 8850 1 1 16 ASP OD2 O -3.786 21.157 2.208 1.00 . A A . 16 ASP OD2 1 1
6 8851 1 1 17 ALA C C 1.596 17.354 3.224 1.00 . A A . 17 ALA C 1 1
6 8852 1 1 17 ALA CA C 1.578 18.247 1.988 1.00 . A A . 17 ALA CA 1 1
6 8853 1 1 17 ALA CB C 2.995 18.493 1.492 1.00 . A A . 17 ALA CB 1 1
6 8854 1 1 17 ALA H H 0.783 19.792 3.195 1.00 . A A . 17 ALA H 1 1
6 8855 1 1 17 ALA HA H 1.030 17.746 1.203 1.00 . A A . 17 ALA HA 1 1
6 8856 1 1 17 ALA HB1 H 3.075 19.501 1.115 1.00 . A A . 17 ALA HB1 1 1
6 8857 1 1 17 ALA HB2 H 3.690 18.357 2.308 1.00 . A A . 17 ALA HB2 1 1
6 8858 1 1 17 ALA HB3 H 3.226 17.793 0.702 1.00 . A A . 17 ALA HB3 1 1
6 8859 1 1 17 ALA N N 0.913 19.514 2.265 1.00 . A A . 17 ALA N 1 1
6 8860 1 1 17 ALA O O 1.640 17.827 4.360 1.00 . A A . 17 ALA O 1 1
6 8861 1 1 18 PRO C C 2.915 14.986 4.802 1.00 . A A . 18 PRO C 1 1
6 8862 1 1 18 PRO CA C 1.570 15.046 4.085 1.00 . A A . 18 PRO CA 1 1
6 8863 1 1 18 PRO CB C 1.289 13.724 3.365 1.00 . A A . 18 PRO CB 1 1
6 8864 1 1 18 PRO CD C 1.505 15.398 1.673 1.00 . A A . 18 PRO CD 1 1
6 8865 1 1 18 PRO CG C 1.759 13.946 1.969 1.00 . A A . 18 PRO CG 1 1
6 8866 1 1 18 PRO HA H 0.788 15.239 4.805 1.00 . A A . 18 PRO HA 1 1
6 8867 1 1 18 PRO HB2 H 1.838 12.926 3.846 1.00 . A A . 18 PRO HB2 1 1
6 8868 1 1 18 PRO HB3 H 0.231 13.511 3.396 1.00 . A A . 18 PRO HB3 1 1
6 8869 1 1 18 PRO HD2 H 2.276 15.792 1.026 1.00 . A A . 18 PRO HD2 1 1
6 8870 1 1 18 PRO HD3 H 0.531 15.527 1.224 1.00 . A A . 18 PRO HD3 1 1
6 8871 1 1 18 PRO HG2 H 2.813 13.727 1.897 1.00 . A A . 18 PRO HG2 1 1
6 8872 1 1 18 PRO HG3 H 1.197 13.322 1.290 1.00 . A A . 18 PRO HG3 1 1
6 8873 1 1 18 PRO N N 1.559 16.032 3.001 1.00 . A A . 18 PRO N 1 1
6 8874 1 1 18 PRO O O 3.965 14.905 4.165 1.00 . A A . 18 PRO O 1 1
6 8875 1 1 19 SER C C 4.109 13.741 7.821 1.00 . A A . 19 SER C 1 1
6 8876 1 1 19 SER CA C 4.091 14.982 6.933 1.00 . A A . 19 SER CA 1 1
6 8877 1 1 19 SER CB C 4.206 16.241 7.794 1.00 . A A . 19 SER CB 1 1
6 8878 1 1 19 SER H H 2.006 15.092 6.580 1.00 . A A . 19 SER H 1 1
6 8879 1 1 19 SER HA H 4.932 14.939 6.258 1.00 . A A . 19 SER HA 1 1
6 8880 1 1 19 SER HB2 H 5.179 16.267 8.260 1.00 . A A . 19 SER HB2 1 1
6 8881 1 1 19 SER HB3 H 4.082 17.113 7.169 1.00 . A A . 19 SER HB3 1 1
6 8882 1 1 19 SER HG H 3.602 15.979 9.639 1.00 . A A . 19 SER HG 1 1
6 8883 1 1 19 SER N N 2.875 15.027 6.130 1.00 . A A . 19 SER N 1 1
6 8884 1 1 19 SER O O 5.147 13.101 7.989 1.00 . A A . 19 SER O 1 1
6 8885 1 1 19 SER OG O 3.215 16.259 8.806 1.00 . A A . 19 SER OG 1 1
6 8886 1 1 20 GLU C C 2.418 11.011 8.464 1.00 . A A . 20 GLU C 1 1
6 8887 1 1 20 GLU CA C 2.836 12.245 9.258 1.00 . A A . 20 GLU CA 1 1
6 8888 1 1 20 GLU CB C 1.823 12.515 10.373 1.00 . A A . 20 GLU CB 1 1
6 8889 1 1 20 GLU CD C 0.453 11.310 12.119 1.00 . A A . 20 GLU CD 1 1
6 8890 1 1 20 GLU CG C 1.808 11.447 11.453 1.00 . A A . 20 GLU CG 1 1
6 8891 1 1 20 GLU H H 2.160 13.958 8.214 1.00 . A A . 20 GLU H 1 1
6 8892 1 1 20 GLU HA H 3.804 12.063 9.700 1.00 . A A . 20 GLU HA 1 1
6 8893 1 1 20 GLU HB2 H 2.059 13.463 10.835 1.00 . A A . 20 GLU HB2 1 1
6 8894 1 1 20 GLU HB3 H 0.836 12.573 9.939 1.00 . A A . 20 GLU HB3 1 1
6 8895 1 1 20 GLU HG2 H 2.071 10.499 11.008 1.00 . A A . 20 GLU HG2 1 1
6 8896 1 1 20 GLU HG3 H 2.539 11.704 12.206 1.00 . A A . 20 GLU HG3 1 1
6 8897 1 1 20 GLU N N 2.953 13.408 8.386 1.00 . A A . 20 GLU N 1 1
6 8898 1 1 20 GLU O O 1.746 11.117 7.439 1.00 . A A . 20 GLU O 1 1
6 8899 1 1 20 GLU OE1 O -0.567 11.344 11.400 1.00 . A A . 20 GLU OE1 1 1
6 8900 1 1 20 GLU OE2 O 0.412 11.170 13.359 1.00 . A A . 20 GLU OE2 1 1
6 8901 1 1 21 ALA C C 1.525 7.757 9.130 1.00 . A A . 21 ALA C 1 1
6 8902 1 1 21 ALA CA C 2.488 8.585 8.285 1.00 . A A . 21 ALA CA 1 1
6 8903 1 1 21 ALA CB C 3.752 7.791 7.992 1.00 . A A . 21 ALA CB 1 1
6 8904 1 1 21 ALA H H 3.354 9.820 9.769 1.00 . A A . 21 ALA H 1 1
6 8905 1 1 21 ALA HA H 2.013 8.820 7.343 1.00 . A A . 21 ALA HA 1 1
6 8906 1 1 21 ALA HB1 H 4.462 7.936 8.792 1.00 . A A . 21 ALA HB1 1 1
6 8907 1 1 21 ALA HB2 H 3.507 6.742 7.912 1.00 . A A . 21 ALA HB2 1 1
6 8908 1 1 21 ALA HB3 H 4.183 8.132 7.062 1.00 . A A . 21 ALA HB3 1 1
6 8909 1 1 21 ALA N N 2.821 9.840 8.947 1.00 . A A . 21 ALA N 1 1
6 8910 1 1 21 ALA O O 1.538 7.810 10.360 1.00 . A A . 21 ALA O 1 1
6 8911 1 1 22 PRO C C 0.332 4.950 9.857 1.00 . A A . 22 PRO C 1 1
6 8912 1 1 22 PRO CA C -0.316 6.120 9.126 1.00 . A A . 22 PRO CA 1 1
6 8913 1 1 22 PRO CB C -1.188 5.614 7.974 1.00 . A A . 22 PRO CB 1 1
6 8914 1 1 22 PRO CD C 0.598 6.861 6.990 1.00 . A A . 22 PRO CD 1 1
6 8915 1 1 22 PRO CG C -0.306 5.679 6.775 1.00 . A A . 22 PRO CG 1 1
6 8916 1 1 22 PRO HA H -0.924 6.684 9.818 1.00 . A A . 22 PRO HA 1 1
6 8917 1 1 22 PRO HB2 H -1.505 4.600 8.177 1.00 . A A . 22 PRO HB2 1 1
6 8918 1 1 22 PRO HB3 H -2.052 6.252 7.863 1.00 . A A . 22 PRO HB3 1 1
6 8919 1 1 22 PRO HD2 H 1.575 6.671 6.570 1.00 . A A . 22 PRO HD2 1 1
6 8920 1 1 22 PRO HD3 H 0.166 7.751 6.556 1.00 . A A . 22 PRO HD3 1 1
6 8921 1 1 22 PRO HG2 H 0.274 4.773 6.696 1.00 . A A . 22 PRO HG2 1 1
6 8922 1 1 22 PRO HG3 H -0.904 5.822 5.887 1.00 . A A . 22 PRO HG3 1 1
6 8923 1 1 22 PRO N N 0.669 6.974 8.456 1.00 . A A . 22 PRO N 1 1
6 8924 1 1 22 PRO O O 0.603 3.905 9.264 1.00 . A A . 22 PRO O 1 1
6 8925 1 1 23 THR C C 0.171 3.045 12.391 1.00 . A A . 23 THR C 1 1
6 8926 1 1 23 THR CA C 1.196 4.090 11.964 1.00 . A A . 23 THR CA 1 1
6 8927 1 1 23 THR CB C 1.864 4.680 13.220 1.00 . A A . 23 THR CB 1 1
6 8928 1 1 23 THR CG2 C 3.026 3.810 13.675 1.00 . A A . 23 THR CG2 1 1
6 8929 1 1 23 THR H H 0.340 5.984 11.568 1.00 . A A . 23 THR H 1 1
6 8930 1 1 23 THR HA H 1.959 3.610 11.368 1.00 . A A . 23 THR HA 1 1
6 8931 1 1 23 THR HB H 1.131 4.720 14.014 1.00 . A A . 23 THR HB 1 1
6 8932 1 1 23 THR HG1 H 2.968 6.264 13.620 1.00 . A A . 23 THR HG1 1 1
6 8933 1 1 23 THR HG21 H 3.806 4.436 14.080 1.00 . A A . 23 THR HG21 1 1
6 8934 1 1 23 THR HG22 H 3.411 3.254 12.833 1.00 . A A . 23 THR HG22 1 1
6 8935 1 1 23 THR HG23 H 2.685 3.122 14.435 1.00 . A A . 23 THR HG23 1 1
6 8936 1 1 23 THR N N 0.579 5.130 11.151 1.00 . A A . 23 THR N 1 1
6 8937 1 1 23 THR O O -1.010 3.151 12.062 1.00 . A A . 23 THR O 1 1
6 8938 1 1 23 THR OG1 O 2.331 6.006 12.949 1.00 . A A . 23 THR OG1 1 1
6 8939 1 1 24 GLU C C -0.927 0.269 12.424 1.00 . A A . 24 GLU C 1 1
6 8940 1 1 24 GLU CA C -0.247 0.972 13.596 1.00 . A A . 24 GLU CA 1 1
6 8941 1 1 24 GLU CB C -1.304 1.537 14.548 1.00 . A A . 24 GLU CB 1 1
6 8942 1 1 24 GLU CD C -1.738 2.635 16.781 1.00 . A A . 24 GLU CD 1 1
6 8943 1 1 24 GLU CG C -0.779 1.806 15.948 1.00 . A A . 24 GLU CG 1 1
6 8944 1 1 24 GLU H H 1.584 2.007 13.354 1.00 . A A . 24 GLU H 1 1
6 8945 1 1 24 GLU HA H 0.358 0.254 14.129 1.00 . A A . 24 GLU HA 1 1
6 8946 1 1 24 GLU HB2 H -1.679 2.464 14.141 1.00 . A A . 24 GLU HB2 1 1
6 8947 1 1 24 GLU HB3 H -2.118 0.831 14.621 1.00 . A A . 24 GLU HB3 1 1
6 8948 1 1 24 GLU HG2 H -0.618 0.862 16.446 1.00 . A A . 24 GLU HG2 1 1
6 8949 1 1 24 GLU HG3 H 0.159 2.336 15.872 1.00 . A A . 24 GLU HG3 1 1
6 8950 1 1 24 GLU N N 0.631 2.036 13.125 1.00 . A A . 24 GLU N 1 1
6 8951 1 1 24 GLU O O -2.017 -0.284 12.565 1.00 . A A . 24 GLU O 1 1
6 8952 1 1 24 GLU OE1 O -2.869 2.166 17.025 1.00 . A A . 24 GLU OE1 1 1
6 8953 1 1 24 GLU OE2 O -1.357 3.753 17.188 1.00 . A A . 24 GLU OE2 1 1
6 8954 1 1 25 VAL C C -0.631 -1.852 10.120 1.00 . A A . 25 VAL C 1 1
6 8955 1 1 25 VAL CA C -0.813 -0.339 10.070 1.00 . A A . 25 VAL CA 1 1
6 8956 1 1 25 VAL CB C -0.142 0.205 8.795 1.00 . A A . 25 VAL CB 1 1
6 8957 1 1 25 VAL CG1 C 1.355 -0.058 8.825 1.00 . A A . 25 VAL CG1 1 1
6 8958 1 1 25 VAL CG2 C -0.776 -0.410 7.556 1.00 . A A . 25 VAL CG2 1 1
6 8959 1 1 25 VAL H H 0.592 0.752 11.216 1.00 . A A . 25 VAL H 1 1
6 8960 1 1 25 VAL HA H -1.869 -0.115 10.020 1.00 . A A . 25 VAL HA 1 1
6 8961 1 1 25 VAL HB H -0.297 1.274 8.759 1.00 . A A . 25 VAL HB 1 1
6 8962 1 1 25 VAL HG11 H 1.744 -0.038 7.817 1.00 . A A . 25 VAL HG11 1 1
6 8963 1 1 25 VAL HG12 H 1.843 0.702 9.416 1.00 . A A . 25 VAL HG12 1 1
6 8964 1 1 25 VAL HG13 H 1.541 -1.029 9.262 1.00 . A A . 25 VAL HG13 1 1
6 8965 1 1 25 VAL HG21 H -0.513 -1.456 7.499 1.00 . A A . 25 VAL HG21 1 1
6 8966 1 1 25 VAL HG22 H -1.849 -0.310 7.614 1.00 . A A . 25 VAL HG22 1 1
6 8967 1 1 25 VAL HG23 H -0.414 0.100 6.675 1.00 . A A . 25 VAL HG23 1 1
6 8968 1 1 25 VAL N N -0.274 0.295 11.266 1.00 . A A . 25 VAL N 1 1
6 8969 1 1 25 VAL O O 0.343 -2.352 10.682 1.00 . A A . 25 VAL O 1 1
6 8970 1 1 26 GLY C C -2.098 -4.628 8.260 1.00 . A A . 26 GLY C 1 1
6 8971 1 1 26 GLY CA C -1.500 -4.026 9.516 1.00 . A A . 26 GLY CA 1 1
6 8972 1 1 26 GLY H H -2.329 -2.124 9.095 1.00 . A A . 26 GLY H 1 1
6 8973 1 1 26 GLY HA2 H -0.464 -4.323 9.587 1.00 . A A . 26 GLY HA2 1 1
6 8974 1 1 26 GLY HA3 H -2.033 -4.410 10.374 1.00 . A A . 26 GLY HA3 1 1
6 8975 1 1 26 GLY N N -1.575 -2.577 9.528 1.00 . A A . 26 GLY N 1 1
6 8976 1 1 26 GLY O O -2.671 -3.916 7.434 1.00 . A A . 26 GLY O 1 1
6 8977 1 1 27 VAL C C -2.950 -8.049 7.311 1.00 . A A . 27 VAL C 1 1
6 8978 1 1 27 VAL CA C -2.496 -6.639 6.948 1.00 . A A . 27 VAL CA 1 1
6 8979 1 1 27 VAL CB C -1.451 -6.723 5.820 1.00 . A A . 27 VAL CB 1 1
6 8980 1 1 27 VAL CG1 C -1.030 -5.330 5.377 1.00 . A A . 27 VAL CG1 1 1
6 8981 1 1 27 VAL CG2 C -0.246 -7.536 6.269 1.00 . A A . 27 VAL CG2 1 1
6 8982 1 1 27 VAL H H -1.498 -6.455 8.806 1.00 . A A . 27 VAL H 1 1
6 8983 1 1 27 VAL HA H -3.345 -6.080 6.583 1.00 . A A . 27 VAL HA 1 1
6 8984 1 1 27 VAL HB H -1.902 -7.224 4.976 1.00 . A A . 27 VAL HB 1 1
6 8985 1 1 27 VAL HG11 H -0.546 -5.390 4.413 1.00 . A A . 27 VAL HG11 1 1
6 8986 1 1 27 VAL HG12 H -1.902 -4.696 5.305 1.00 . A A . 27 VAL HG12 1 1
6 8987 1 1 27 VAL HG13 H -0.342 -4.916 6.099 1.00 . A A . 27 VAL HG13 1 1
6 8988 1 1 27 VAL HG21 H -0.513 -8.581 6.317 1.00 . A A . 27 VAL HG21 1 1
6 8989 1 1 27 VAL HG22 H 0.561 -7.401 5.564 1.00 . A A . 27 VAL HG22 1 1
6 8990 1 1 27 VAL HG23 H 0.071 -7.200 7.247 1.00 . A A . 27 VAL HG23 1 1
6 8991 1 1 27 VAL N N -1.965 -5.942 8.113 1.00 . A A . 27 VAL N 1 1
6 8992 1 1 27 VAL O O -2.234 -8.790 7.984 1.00 . A A . 27 VAL O 1 1
6 8993 1 1 28 LYS C C -4.772 -10.569 5.861 1.00 . A A . 28 LYS C 1 1
6 8994 1 1 28 LYS CA C -4.698 -9.734 7.136 1.00 . A A . 28 LYS CA 1 1
6 8995 1 1 28 LYS CB C -6.090 -9.609 7.758 1.00 . A A . 28 LYS CB 1 1
6 8996 1 1 28 LYS CD C -8.439 -8.870 7.262 1.00 . A A . 28 LYS CD 1 1
6 8997 1 1 28 LYS CE C -9.213 -9.722 8.256 1.00 . A A . 28 LYS CE 1 1
6 8998 1 1 28 LYS CG C -7.214 -9.600 6.737 1.00 . A A . 28 LYS CG 1 1
6 8999 1 1 28 LYS H H -4.671 -7.777 6.330 1.00 . A A . 28 LYS H 1 1
6 9000 1 1 28 LYS HA H -4.042 -10.228 7.837 1.00 . A A . 28 LYS HA 1 1
6 9001 1 1 28 LYS HB2 H -6.248 -10.441 8.429 1.00 . A A . 28 LYS HB2 1 1
6 9002 1 1 28 LYS HB3 H -6.138 -8.689 8.323 1.00 . A A . 28 LYS HB3 1 1
6 9003 1 1 28 LYS HD2 H -8.123 -7.961 7.753 1.00 . A A . 28 LYS HD2 1 1
6 9004 1 1 28 LYS HD3 H -9.085 -8.625 6.431 1.00 . A A . 28 LYS HD3 1 1
6 9005 1 1 28 LYS HE2 H -9.808 -10.438 7.710 1.00 . A A . 28 LYS HE2 1 1
6 9006 1 1 28 LYS HE3 H -8.509 -10.245 8.886 1.00 . A A . 28 LYS HE3 1 1
6 9007 1 1 28 LYS HG2 H -6.870 -9.106 5.841 1.00 . A A . 28 LYS HG2 1 1
6 9008 1 1 28 LYS HG3 H -7.486 -10.620 6.506 1.00 . A A . 28 LYS HG3 1 1
6 9009 1 1 28 LYS HZ1 H -10.770 -8.355 8.520 1.00 . A A . 28 LYS HZ1 1 1
6 9010 1 1 28 LYS HZ2 H -9.548 -8.236 9.685 1.00 . A A . 28 LYS HZ2 1 1
6 9011 1 1 28 LYS HZ3 H -10.658 -9.511 9.750 1.00 . A A . 28 LYS HZ3 1 1
6 9012 1 1 28 LYS N N -4.146 -8.413 6.861 1.00 . A A . 28 LYS N 1 1
6 9013 1 1 28 LYS NZ N -10.110 -8.898 9.112 1.00 . A A . 28 LYS NZ 1 1
6 9014 1 1 28 LYS O O -4.743 -10.032 4.754 1.00 . A A . 28 LYS O 1 1
6 9015 1 1 29 VAL C C -6.310 -13.483 4.832 1.00 . A A . 29 VAL C 1 1
6 9016 1 1 29 VAL CA C -4.951 -12.792 4.888 1.00 . A A . 29 VAL CA 1 1
6 9017 1 1 29 VAL CB C -3.846 -13.863 4.944 1.00 . A A . 29 VAL CB 1 1
6 9018 1 1 29 VAL CG1 C -3.950 -14.802 3.752 1.00 . A A . 29 VAL CG1 1 1
6 9019 1 1 29 VAL CG2 C -2.473 -13.209 4.999 1.00 . A A . 29 VAL CG2 1 1
6 9020 1 1 29 VAL H H -4.888 -12.253 6.933 1.00 . A A . 29 VAL H 1 1
6 9021 1 1 29 VAL HA H -4.816 -12.212 3.986 1.00 . A A . 29 VAL HA 1 1
6 9022 1 1 29 VAL HB H -3.980 -14.444 5.844 1.00 . A A . 29 VAL HB 1 1
6 9023 1 1 29 VAL HG11 H -3.268 -15.629 3.885 1.00 . A A . 29 VAL HG11 1 1
6 9024 1 1 29 VAL HG12 H -4.961 -15.176 3.675 1.00 . A A . 29 VAL HG12 1 1
6 9025 1 1 29 VAL HG13 H -3.694 -14.268 2.849 1.00 . A A . 29 VAL HG13 1 1
6 9026 1 1 29 VAL HG21 H -2.104 -13.230 6.013 1.00 . A A . 29 VAL HG21 1 1
6 9027 1 1 29 VAL HG22 H -1.793 -13.747 4.356 1.00 . A A . 29 VAL HG22 1 1
6 9028 1 1 29 VAL HG23 H -2.549 -12.184 4.665 1.00 . A A . 29 VAL HG23 1 1
6 9029 1 1 29 VAL N N -4.870 -11.884 6.025 1.00 . A A . 29 VAL N 1 1
6 9030 1 1 29 VAL O O -6.499 -14.553 5.411 1.00 . A A . 29 VAL O 1 1
6 9031 1 1 30 LEU C C -8.575 -14.701 3.171 1.00 . A A . 30 LEU C 1 1
6 9032 1 1 30 LEU CA C -8.595 -13.419 3.997 1.00 . A A . 30 LEU CA 1 1
6 9033 1 1 30 LEU CB C -9.529 -12.396 3.348 1.00 . A A . 30 LEU CB 1 1
6 9034 1 1 30 LEU CD1 C -10.378 -10.046 3.143 1.00 . A A . 30 LEU CD1 1 1
6 9035 1 1 30 LEU CD2 C -10.050 -11.061 5.405 1.00 . A A . 30 LEU CD2 1 1
6 9036 1 1 30 LEU CG C -9.535 -11.001 3.974 1.00 . A A . 30 LEU CG 1 1
6 9037 1 1 30 LEU H H -7.042 -12.014 3.690 1.00 . A A . 30 LEU H 1 1
6 9038 1 1 30 LEU HA H -8.958 -13.648 4.987 1.00 . A A . 30 LEU HA 1 1
6 9039 1 1 30 LEU HB2 H -9.239 -12.292 2.314 1.00 . A A . 30 LEU HB2 1 1
6 9040 1 1 30 LEU HB3 H -10.535 -12.788 3.400 1.00 . A A . 30 LEU HB3 1 1
6 9041 1 1 30 LEU HD11 H -11.364 -10.463 3.005 1.00 . A A . 30 LEU HD11 1 1
6 9042 1 1 30 LEU HD12 H -9.911 -9.900 2.180 1.00 . A A . 30 LEU HD12 1 1
6 9043 1 1 30 LEU HD13 H -10.455 -9.097 3.653 1.00 . A A . 30 LEU HD13 1 1
6 9044 1 1 30 LEU HD21 H -10.918 -11.702 5.449 1.00 . A A . 30 LEU HD21 1 1
6 9045 1 1 30 LEU HD22 H -10.319 -10.067 5.732 1.00 . A A . 30 LEU HD22 1 1
6 9046 1 1 30 LEU HD23 H -9.278 -11.455 6.049 1.00 . A A . 30 LEU HD23 1 1
6 9047 1 1 30 LEU HG H -8.524 -10.619 3.998 1.00 . A A . 30 LEU HG 1 1
6 9048 1 1 30 LEU N N -7.253 -12.864 4.130 1.00 . A A . 30 LEU N 1 1
6 9049 1 1 30 LEU O O -9.178 -15.705 3.550 1.00 . A A . 30 LEU O 1 1
6 9050 1 1 31 SER C C -6.417 -15.865 0.472 1.00 . A A . 31 SER C 1 1
6 9051 1 1 31 SER CA C -7.778 -15.819 1.161 1.00 . A A . 31 SER CA 1 1
6 9052 1 1 31 SER CB C -8.892 -15.785 0.113 1.00 . A A . 31 SER CB 1 1
6 9053 1 1 31 SER H H -7.416 -13.831 1.794 1.00 . A A . 31 SER H 1 1
6 9054 1 1 31 SER HA H -7.891 -16.706 1.766 1.00 . A A . 31 SER HA 1 1
6 9055 1 1 31 SER HB2 H -8.654 -15.046 -0.637 1.00 . A A . 31 SER HB2 1 1
6 9056 1 1 31 SER HB3 H -8.974 -16.757 -0.352 1.00 . A A . 31 SER HB3 1 1
6 9057 1 1 31 SER HG H -10.519 -16.236 1.106 1.00 . A A . 31 SER HG 1 1
6 9058 1 1 31 SER N N -7.875 -14.661 2.042 1.00 . A A . 31 SER N 1 1
6 9059 1 1 31 SER O O -5.546 -15.036 0.739 1.00 . A A . 31 SER O 1 1
6 9060 1 1 31 SER OG O -10.137 -15.453 0.703 1.00 . A A . 31 SER OG 1 1
6 9061 1 1 32 SER C C -4.826 -15.902 -2.191 1.00 . A A . 32 SER C 1 1
6 9062 1 1 32 SER CA C -4.987 -16.996 -1.140 1.00 . A A . 32 SER CA 1 1
6 9063 1 1 32 SER CB C -4.927 -18.372 -1.806 1.00 . A A . 32 SER CB 1 1
6 9064 1 1 32 SER H H -6.974 -17.468 -0.583 1.00 . A A . 32 SER H 1 1
6 9065 1 1 32 SER HA H -4.180 -16.916 -0.427 1.00 . A A . 32 SER HA 1 1
6 9066 1 1 32 SER HB2 H -5.616 -18.397 -2.637 1.00 . A A . 32 SER HB2 1 1
6 9067 1 1 32 SER HB3 H -3.924 -18.552 -2.164 1.00 . A A . 32 SER HB3 1 1
6 9068 1 1 32 SER HG H -6.232 -19.431 -0.800 1.00 . A A . 32 SER HG 1 1
6 9069 1 1 32 SER N N -6.242 -16.839 -0.415 1.00 . A A . 32 SER N 1 1
6 9070 1 1 32 SER O O -3.745 -15.717 -2.750 1.00 . A A . 32 SER O 1 1
6 9071 1 1 32 SER OG O -5.277 -19.397 -0.892 1.00 . A A . 32 SER OG 1 1
6 9072 1 1 33 SER C C -6.390 -12.799 -2.832 1.00 . A A . 33 SER C 1 1
6 9073 1 1 33 SER CA C -5.891 -14.106 -3.441 1.00 . A A . 33 SER CA 1 1
6 9074 1 1 33 SER CB C -6.753 -14.480 -4.649 1.00 . A A . 33 SER CB 1 1
6 9075 1 1 33 SER H H -6.743 -15.375 -1.976 1.00 . A A . 33 SER H 1 1
6 9076 1 1 33 SER HA H -4.870 -13.972 -3.766 1.00 . A A . 33 SER HA 1 1
6 9077 1 1 33 SER HB2 H -6.290 -15.299 -5.178 1.00 . A A . 33 SER HB2 1 1
6 9078 1 1 33 SER HB3 H -7.734 -14.779 -4.310 1.00 . A A . 33 SER HB3 1 1
6 9079 1 1 33 SER HG H -7.352 -13.668 -6.329 1.00 . A A . 33 SER HG 1 1
6 9080 1 1 33 SER N N -5.910 -15.180 -2.455 1.00 . A A . 33 SER N 1 1
6 9081 1 1 33 SER O O -6.065 -11.714 -3.312 1.00 . A A . 33 SER O 1 1
6 9082 1 1 33 SER OG O -6.891 -13.384 -5.536 1.00 . A A . 33 SER OG 1 1
6 9083 1 1 34 GLU C C -6.873 -11.362 0.110 1.00 . A A . 34 GLU C 1 1
6 9084 1 1 34 GLU CA C -7.728 -11.741 -1.095 1.00 . A A . 34 GLU CA 1 1
6 9085 1 1 34 GLU CB C -9.168 -12.005 -0.651 1.00 . A A . 34 GLU CB 1 1
6 9086 1 1 34 GLU CD C -11.303 -13.273 -1.113 1.00 . A A . 34 GLU CD 1 1
6 9087 1 1 34 GLU CG C -9.994 -12.758 -1.680 1.00 . A A . 34 GLU CG 1 1
6 9088 1 1 34 GLU H H -7.406 -13.806 -1.434 1.00 . A A . 34 GLU H 1 1
6 9089 1 1 34 GLU HA H -7.722 -10.922 -1.798 1.00 . A A . 34 GLU HA 1 1
6 9090 1 1 34 GLU HB2 H -9.150 -12.584 0.261 1.00 . A A . 34 GLU HB2 1 1
6 9091 1 1 34 GLU HB3 H -9.650 -11.059 -0.455 1.00 . A A . 34 GLU HB3 1 1
6 9092 1 1 34 GLU HG2 H -10.213 -12.093 -2.502 1.00 . A A . 34 GLU HG2 1 1
6 9093 1 1 34 GLU HG3 H -9.419 -13.598 -2.040 1.00 . A A . 34 GLU HG3 1 1
6 9094 1 1 34 GLU N N -7.183 -12.913 -1.770 1.00 . A A . 34 GLU N 1 1
6 9095 1 1 34 GLU O O -6.301 -12.226 0.775 1.00 . A A . 34 GLU O 1 1
6 9096 1 1 34 GLU OE1 O -11.624 -12.933 0.045 1.00 . A A . 34 GLU OE1 1 1
6 9097 1 1 34 GLU OE2 O -12.007 -14.017 -1.828 1.00 . A A . 34 GLU OE2 1 1
6 9098 1 1 35 ILE C C -6.442 -8.163 1.907 1.00 . A A . 35 ILE C 1 1
6 9099 1 1 35 ILE CA C -6.007 -9.570 1.510 1.00 . A A . 35 ILE CA 1 1
6 9100 1 1 35 ILE CB C -4.502 -9.558 1.185 1.00 . A A . 35 ILE CB 1 1
6 9101 1 1 35 ILE CD1 C -2.538 -11.058 0.577 1.00 . A A . 35 ILE CD1 1 1
6 9102 1 1 35 ILE CG1 C -4.032 -10.960 0.791 1.00 . A A . 35 ILE CG1 1 1
6 9103 1 1 35 ILE CG2 C -3.707 -9.043 2.376 1.00 . A A . 35 ILE CG2 1 1
6 9104 1 1 35 ILE H H -7.270 -9.424 -0.182 1.00 . A A . 35 ILE H 1 1
6 9105 1 1 35 ILE HA H -6.170 -10.234 2.347 1.00 . A A . 35 ILE HA 1 1
6 9106 1 1 35 ILE HB H -4.340 -8.885 0.357 1.00 . A A . 35 ILE HB 1 1
6 9107 1 1 35 ILE HD11 H -2.332 -11.175 -0.477 1.00 . A A . 35 ILE HD11 1 1
6 9108 1 1 35 ILE HD12 H -2.062 -10.158 0.938 1.00 . A A . 35 ILE HD12 1 1
6 9109 1 1 35 ILE HD13 H -2.152 -11.911 1.115 1.00 . A A . 35 ILE HD13 1 1
6 9110 1 1 35 ILE HG12 H -4.302 -11.656 1.570 1.00 . A A . 35 ILE HG12 1 1
6 9111 1 1 35 ILE HG13 H -4.519 -11.249 -0.129 1.00 . A A . 35 ILE HG13 1 1
6 9112 1 1 35 ILE HG21 H -4.373 -8.543 3.064 1.00 . A A . 35 ILE HG21 1 1
6 9113 1 1 35 ILE HG22 H -3.231 -9.872 2.877 1.00 . A A . 35 ILE HG22 1 1
6 9114 1 1 35 ILE HG23 H -2.955 -8.348 2.034 1.00 . A A . 35 ILE HG23 1 1
6 9115 1 1 35 ILE N N -6.791 -10.064 0.385 1.00 . A A . 35 ILE N 1 1
6 9116 1 1 35 ILE O O -6.519 -7.266 1.067 1.00 . A A . 35 ILE O 1 1
6 9117 1 1 36 SER C C -6.003 -5.969 4.413 1.00 . A A . 36 SER C 1 1
6 9118 1 1 36 SER CA C -7.151 -6.678 3.701 1.00 . A A . 36 SER CA 1 1
6 9119 1 1 36 SER CB C -8.333 -6.846 4.656 1.00 . A A . 36 SER CB 1 1
6 9120 1 1 36 SER H H -6.642 -8.731 3.813 1.00 . A A . 36 SER H 1 1
6 9121 1 1 36 SER HA H -7.462 -6.079 2.859 1.00 . A A . 36 SER HA 1 1
6 9122 1 1 36 SER HB2 H -9.013 -7.584 4.258 1.00 . A A . 36 SER HB2 1 1
6 9123 1 1 36 SER HB3 H -7.971 -7.175 5.620 1.00 . A A . 36 SER HB3 1 1
6 9124 1 1 36 SER HG H -9.411 -5.355 3.984 1.00 . A A . 36 SER HG 1 1
6 9125 1 1 36 SER N N -6.722 -7.976 3.192 1.00 . A A . 36 SER N 1 1
6 9126 1 1 36 SER O O -5.178 -6.603 5.071 1.00 . A A . 36 SER O 1 1
6 9127 1 1 36 SER OG O -9.032 -5.625 4.823 1.00 . A A . 36 SER OG 1 1
6 9128 1 1 37 VAL C C -5.506 -2.657 5.651 1.00 . A A . 37 VAL C 1 1
6 9129 1 1 37 VAL CA C -4.914 -3.849 4.909 1.00 . A A . 37 VAL CA 1 1
6 9130 1 1 37 VAL CB C -3.894 -3.340 3.873 1.00 . A A . 37 VAL CB 1 1
6 9131 1 1 37 VAL CG1 C -2.782 -2.559 4.557 1.00 . A A . 37 VAL CG1 1 1
6 9132 1 1 37 VAL CG2 C -3.325 -4.500 3.071 1.00 . A A . 37 VAL CG2 1 1
6 9133 1 1 37 VAL H H -6.644 -4.198 3.741 1.00 . A A . 37 VAL H 1 1
6 9134 1 1 37 VAL HA H -4.393 -4.479 5.616 1.00 . A A . 37 VAL HA 1 1
6 9135 1 1 37 VAL HB H -4.404 -2.675 3.192 1.00 . A A . 37 VAL HB 1 1
6 9136 1 1 37 VAL HG11 H -1.825 -2.967 4.267 1.00 . A A . 37 VAL HG11 1 1
6 9137 1 1 37 VAL HG12 H -2.837 -1.521 4.263 1.00 . A A . 37 VAL HG12 1 1
6 9138 1 1 37 VAL HG13 H -2.896 -2.636 5.629 1.00 . A A . 37 VAL HG13 1 1
6 9139 1 1 37 VAL HG21 H -2.278 -4.324 2.875 1.00 . A A . 37 VAL HG21 1 1
6 9140 1 1 37 VAL HG22 H -3.438 -5.415 3.633 1.00 . A A . 37 VAL HG22 1 1
6 9141 1 1 37 VAL HG23 H -3.857 -4.586 2.134 1.00 . A A . 37 VAL HG23 1 1
6 9142 1 1 37 VAL N N -5.958 -4.647 4.278 1.00 . A A . 37 VAL N 1 1
6 9143 1 1 37 VAL O O -5.996 -1.709 5.036 1.00 . A A . 37 VAL O 1 1
6 9144 1 1 38 HIS C C -4.870 -0.713 8.286 1.00 . A A . 38 HIS C 1 1
6 9145 1 1 38 HIS CA C -5.989 -1.633 7.807 1.00 . A A . 38 HIS CA 1 1
6 9146 1 1 38 HIS CB C -6.742 -2.207 9.007 1.00 . A A . 38 HIS CB 1 1
6 9147 1 1 38 HIS CD2 C -7.764 -4.473 8.267 1.00 . A A . 38 HIS CD2 1 1
6 9148 1 1 38 HIS CE1 C -9.874 -3.876 8.230 1.00 . A A . 38 HIS CE1 1 1
6 9149 1 1 38 HIS CG C -7.825 -3.170 8.630 1.00 . A A . 38 HIS CG 1 1
6 9150 1 1 38 HIS H H -5.055 -3.491 7.411 1.00 . A A . 38 HIS H 1 1
6 9151 1 1 38 HIS HA H -6.676 -1.059 7.203 1.00 . A A . 38 HIS HA 1 1
6 9152 1 1 38 HIS HB2 H -6.043 -2.728 9.646 1.00 . A A . 38 HIS HB2 1 1
6 9153 1 1 38 HIS HB3 H -7.194 -1.398 9.561 1.00 . A A . 38 HIS HB3 1 1
6 9154 1 1 38 HIS HD1 H -9.529 -1.944 8.809 1.00 . A A . 38 HIS HD1 1 1
6 9155 1 1 38 HIS HD2 H -6.871 -5.076 8.185 1.00 . A A . 38 HIS HD2 1 1
6 9156 1 1 38 HIS HE1 H -10.947 -3.902 8.117 1.00 . A A . 38 HIS HE1 1 1
6 9157 1 1 38 HIS HE2 H -9.326 -5.808 7.828 1.00 . A A . 38 HIS HE2 1 1
6 9158 1 1 38 HIS N N -5.458 -2.710 6.979 1.00 . A A . 38 HIS N 1 1
6 9159 1 1 38 HIS ND1 N -9.160 -2.826 8.595 1.00 . A A . 38 HIS ND1 1 1
6 9160 1 1 38 HIS NE2 N -9.051 -4.888 8.024 1.00 . A A . 38 HIS NE2 1 1
6 9161 1 1 38 HIS O O -3.783 -1.173 8.637 1.00 . A A . 38 HIS O 1 1
6 9162 1 1 39 TRP C C -4.811 2.654 9.583 1.00 . A A . 39 TRP C 1 1
6 9163 1 1 39 TRP CA C -4.158 1.571 8.731 1.00 . A A . 39 TRP CA 1 1
6 9164 1 1 39 TRP CB C -3.468 2.202 7.521 1.00 . A A . 39 TRP CB 1 1
6 9165 1 1 39 TRP CD1 C -4.845 4.155 6.593 1.00 . A A . 39 TRP CD1 1 1
6 9166 1 1 39 TRP CD2 C -5.074 2.241 5.451 1.00 . A A . 39 TRP CD2 1 1
6 9167 1 1 39 TRP CE2 C -5.876 3.227 4.843 1.00 . A A . 39 TRP CE2 1 1
6 9168 1 1 39 TRP CE3 C -5.056 0.955 4.904 1.00 . A A . 39 TRP CE3 1 1
6 9169 1 1 39 TRP CG C -4.422 2.856 6.568 1.00 . A A . 39 TRP CG 1 1
6 9170 1 1 39 TRP CH2 C -6.616 1.696 3.203 1.00 . A A . 39 TRP CH2 1 1
6 9171 1 1 39 TRP CZ2 C -6.653 2.963 3.717 1.00 . A A . 39 TRP CZ2 1 1
6 9172 1 1 39 TRP CZ3 C -5.828 0.696 3.788 1.00 . A A . 39 TRP CZ3 1 1
6 9173 1 1 39 TRP H H -6.027 0.892 8.005 1.00 . A A . 39 TRP H 1 1
6 9174 1 1 39 TRP HA H -3.419 1.057 9.328 1.00 . A A . 39 TRP HA 1 1
6 9175 1 1 39 TRP HB2 H -2.771 2.953 7.862 1.00 . A A . 39 TRP HB2 1 1
6 9176 1 1 39 TRP HB3 H -2.930 1.435 6.982 1.00 . A A . 39 TRP HB3 1 1
6 9177 1 1 39 TRP HD1 H -4.530 4.882 7.325 1.00 . A A . 39 TRP HD1 1 1
6 9178 1 1 39 TRP HE1 H -6.158 5.239 5.364 1.00 . A A . 39 TRP HE1 1 1
6 9179 1 1 39 TRP HE3 H -4.455 0.171 5.340 1.00 . A A . 39 TRP HE3 1 1
6 9180 1 1 39 TRP HH2 H -7.203 1.448 2.332 1.00 . A A . 39 TRP HH2 1 1
6 9181 1 1 39 TRP HZ2 H -7.265 3.724 3.255 1.00 . A A . 39 TRP HZ2 1 1
6 9182 1 1 39 TRP HZ3 H -5.827 -0.293 3.351 1.00 . A A . 39 TRP HZ3 1 1
6 9183 1 1 39 TRP N N -5.143 0.587 8.296 1.00 . A A . 39 TRP N 1 1
6 9184 1 1 39 TRP NE1 N -5.719 4.384 5.558 1.00 . A A . 39 TRP NE1 1 1
6 9185 1 1 39 TRP O O -6.026 2.656 9.775 1.00 . A A . 39 TRP O 1 1
6 9186 1 1 40 GLU C C -4.468 5.985 10.160 1.00 . A A . 40 GLU C 1 1
6 9187 1 1 40 GLU CA C -4.496 4.662 10.921 1.00 . A A . 40 GLU CA 1 1
6 9188 1 1 40 GLU CB C -3.665 4.780 12.200 1.00 . A A . 40 GLU CB 1 1
6 9189 1 1 40 GLU CD C -3.634 5.436 14.639 1.00 . A A . 40 GLU CD 1 1
6 9190 1 1 40 GLU CG C -4.369 5.533 13.316 1.00 . A A . 40 GLU CG 1 1
6 9191 1 1 40 GLU H H -3.035 3.519 9.900 1.00 . A A . 40 GLU H 1 1
6 9192 1 1 40 GLU HA H -5.517 4.435 11.186 1.00 . A A . 40 GLU HA 1 1
6 9193 1 1 40 GLU HB2 H -3.430 3.788 12.555 1.00 . A A . 40 GLU HB2 1 1
6 9194 1 1 40 GLU HB3 H -2.745 5.297 11.971 1.00 . A A . 40 GLU HB3 1 1
6 9195 1 1 40 GLU HG2 H -4.444 6.574 13.039 1.00 . A A . 40 GLU HG2 1 1
6 9196 1 1 40 GLU HG3 H -5.360 5.123 13.441 1.00 . A A . 40 GLU HG3 1 1
6 9197 1 1 40 GLU N N -3.995 3.574 10.090 1.00 . A A . 40 GLU N 1 1
6 9198 1 1 40 GLU O O -3.458 6.346 9.555 1.00 . A A . 40 GLU O 1 1
6 9199 1 1 40 GLU OE1 O -2.413 5.696 14.661 1.00 . A A . 40 GLU OE1 1 1
6 9200 1 1 40 GLU OE2 O -4.282 5.101 15.653 1.00 . A A . 40 GLU OE2 1 1
6 9201 1 1 41 HIS C C -4.637 8.964 10.020 1.00 . A A . 41 HIS C 1 1
6 9202 1 1 41 HIS CA C -5.691 7.987 9.508 1.00 . A A . 41 HIS CA 1 1
6 9203 1 1 41 HIS CB C -7.088 8.579 9.700 1.00 . A A . 41 HIS CB 1 1
6 9204 1 1 41 HIS CD2 C -8.111 7.067 7.858 1.00 . A A . 41 HIS CD2 1 1
6 9205 1 1 41 HIS CE1 C -9.819 8.331 7.318 1.00 . A A . 41 HIS CE1 1 1
6 9206 1 1 41 HIS CG C -8.062 8.172 8.638 1.00 . A A . 41 HIS CG 1 1
6 9207 1 1 41 HIS H H -6.358 6.364 10.693 1.00 . A A . 41 HIS H 1 1
6 9208 1 1 41 HIS HA H -5.524 7.815 8.456 1.00 . A A . 41 HIS HA 1 1
6 9209 1 1 41 HIS HB2 H -7.481 8.254 10.652 1.00 . A A . 41 HIS HB2 1 1
6 9210 1 1 41 HIS HB3 H -7.019 9.657 9.693 1.00 . A A . 41 HIS HB3 1 1
6 9211 1 1 41 HIS HD1 H -9.385 9.811 8.661 1.00 . A A . 41 HIS HD1 1 1
6 9212 1 1 41 HIS HD2 H -7.414 6.240 7.871 1.00 . A A . 41 HIS HD2 1 1
6 9213 1 1 41 HIS HE1 H -10.713 8.699 6.838 1.00 . A A . 41 HIS HE1 1 1
6 9214 1 1 41 HIS HE2 H -9.550 6.501 6.437 1.00 . A A . 41 HIS HE2 1 1
6 9215 1 1 41 HIS N N -5.586 6.704 10.194 1.00 . A A . 41 HIS N 1 1
6 9216 1 1 41 HIS ND1 N -9.145 8.944 8.274 1.00 . A A . 41 HIS ND1 1 1
6 9217 1 1 41 HIS NE2 N -9.212 7.189 7.046 1.00 . A A . 41 HIS NE2 1 1
6 9218 1 1 41 HIS O O -4.404 9.068 11.224 1.00 . A A . 41 HIS O 1 1
6 9219 1 1 42 VAL C C -3.592 11.948 9.951 1.00 . A A . 42 VAL C 1 1
6 9220 1 1 42 VAL CA C -2.972 10.647 9.453 1.00 . A A . 42 VAL CA 1 1
6 9221 1 1 42 VAL CB C -2.052 10.954 8.257 1.00 . A A . 42 VAL CB 1 1
6 9222 1 1 42 VAL CG1 C -1.261 9.717 7.860 1.00 . A A . 42 VAL CG1 1 1
6 9223 1 1 42 VAL CG2 C -2.863 11.479 7.082 1.00 . A A . 42 VAL CG2 1 1
6 9224 1 1 42 VAL H H -4.231 9.551 8.152 1.00 . A A . 42 VAL H 1 1
6 9225 1 1 42 VAL HA H -2.372 10.221 10.243 1.00 . A A . 42 VAL HA 1 1
6 9226 1 1 42 VAL HB H -1.352 11.721 8.555 1.00 . A A . 42 VAL HB 1 1
6 9227 1 1 42 VAL HG11 H -1.925 8.866 7.811 1.00 . A A . 42 VAL HG11 1 1
6 9228 1 1 42 VAL HG12 H -0.805 9.875 6.894 1.00 . A A . 42 VAL HG12 1 1
6 9229 1 1 42 VAL HG13 H -0.492 9.530 8.595 1.00 . A A . 42 VAL HG13 1 1
6 9230 1 1 42 VAL HG21 H -2.731 12.547 7.001 1.00 . A A . 42 VAL HG21 1 1
6 9231 1 1 42 VAL HG22 H -2.526 11.004 6.172 1.00 . A A . 42 VAL HG22 1 1
6 9232 1 1 42 VAL HG23 H -3.908 11.256 7.237 1.00 . A A . 42 VAL HG23 1 1
6 9233 1 1 42 VAL N N -4.002 9.678 9.096 1.00 . A A . 42 VAL N 1 1
6 9234 1 1 42 VAL O O -4.582 12.429 9.398 1.00 . A A . 42 VAL O 1 1
6 9235 1 1 43 LEU C C -3.823 14.773 10.476 1.00 . A A . 43 LEU C 1 1
6 9236 1 1 43 LEU CA C -3.495 13.762 11.571 1.00 . A A . 43 LEU CA 1 1
6 9237 1 1 43 LEU CB C -2.459 14.350 12.530 1.00 . A A . 43 LEU CB 1 1
6 9238 1 1 43 LEU CD1 C -0.887 15.782 11.203 1.00 . A A . 43 LEU CD1 1 1
6 9239 1 1 43 LEU CD2 C -0.022 14.419 13.114 1.00 . A A . 43 LEU CD2 1 1
6 9240 1 1 43 LEU CG C -1.038 14.485 11.983 1.00 . A A . 43 LEU CG 1 1
6 9241 1 1 43 LEU H H -2.217 12.085 11.395 1.00 . A A . 43 LEU H 1 1
6 9242 1 1 43 LEU HA H -4.398 13.540 12.121 1.00 . A A . 43 LEU HA 1 1
6 9243 1 1 43 LEU HB2 H -2.797 15.334 12.819 1.00 . A A . 43 LEU HB2 1 1
6 9244 1 1 43 LEU HB3 H -2.420 13.715 13.403 1.00 . A A . 43 LEU HB3 1 1
6 9245 1 1 43 LEU HD11 H 0.047 15.770 10.662 1.00 . A A . 43 LEU HD11 1 1
6 9246 1 1 43 LEU HD12 H -0.895 16.617 11.889 1.00 . A A . 43 LEU HD12 1 1
6 9247 1 1 43 LEU HD13 H -1.706 15.881 10.506 1.00 . A A . 43 LEU HD13 1 1
6 9248 1 1 43 LEU HD21 H 0.361 13.413 13.195 1.00 . A A . 43 LEU HD21 1 1
6 9249 1 1 43 LEU HD22 H -0.499 14.699 14.042 1.00 . A A . 43 LEU HD22 1 1
6 9250 1 1 43 LEU HD23 H 0.791 15.100 12.908 1.00 . A A . 43 LEU HD23 1 1
6 9251 1 1 43 LEU HG H -0.840 13.665 11.307 1.00 . A A . 43 LEU HG 1 1
6 9252 1 1 43 LEU N N -3.002 12.515 10.998 1.00 . A A . 43 LEU N 1 1
6 9253 1 1 43 LEU O O -4.637 15.674 10.674 1.00 . A A . 43 LEU O 1 1
6 9254 1 1 44 GLU C C -4.533 14.994 7.302 1.00 . A A . 44 GLU C 1 1
6 9255 1 1 44 GLU CA C -3.409 15.512 8.195 1.00 . A A . 44 GLU CA 1 1
6 9256 1 1 44 GLU CB C -2.126 15.673 7.377 1.00 . A A . 44 GLU CB 1 1
6 9257 1 1 44 GLU CD C -0.445 17.437 6.713 1.00 . A A . 44 GLU CD 1 1
6 9258 1 1 44 GLU CG C -1.247 16.822 7.842 1.00 . A A . 44 GLU CG 1 1
6 9259 1 1 44 GLU H H -2.547 13.876 9.225 1.00 . A A . 44 GLU H 1 1
6 9260 1 1 44 GLU HA H -3.695 16.475 8.591 1.00 . A A . 44 GLU HA 1 1
6 9261 1 1 44 GLU HB2 H -1.554 14.759 7.444 1.00 . A A . 44 GLU HB2 1 1
6 9262 1 1 44 GLU HB3 H -2.391 15.846 6.345 1.00 . A A . 44 GLU HB3 1 1
6 9263 1 1 44 GLU HG2 H -1.875 17.586 8.275 1.00 . A A . 44 GLU HG2 1 1
6 9264 1 1 44 GLU HG3 H -0.562 16.454 8.592 1.00 . A A . 44 GLU HG3 1 1
6 9265 1 1 44 GLU N N -3.184 14.614 9.321 1.00 . A A . 44 GLU N 1 1
6 9266 1 1 44 GLU O O -4.377 13.990 6.607 1.00 . A A . 44 GLU O 1 1
6 9267 1 1 44 GLU OE1 O -0.457 16.872 5.599 1.00 . A A . 44 GLU OE1 1 1
6 9268 1 1 44 GLU OE2 O 0.196 18.484 6.942 1.00 . A A . 44 GLU OE2 1 1
6 9269 1 1 45 LYS C C -6.735 15.910 5.124 1.00 . A A . 45 LYS C 1 1
6 9270 1 1 45 LYS CA C -6.818 15.299 6.519 1.00 . A A . 45 LYS CA 1 1
6 9271 1 1 45 LYS CB C -8.116 15.736 7.202 1.00 . A A . 45 LYS CB 1 1
6 9272 1 1 45 LYS CD C -10.558 15.279 7.572 1.00 . A A . 45 LYS CD 1 1
6 9273 1 1 45 LYS CE C -11.854 14.984 6.834 1.00 . A A . 45 LYS CE 1 1
6 9274 1 1 45 LYS CG C -9.345 14.997 6.702 1.00 . A A . 45 LYS CG 1 1
6 9275 1 1 45 LYS H H -5.730 16.479 7.900 1.00 . A A . 45 LYS H 1 1
6 9276 1 1 45 LYS HA H -6.813 14.224 6.429 1.00 . A A . 45 LYS HA 1 1
6 9277 1 1 45 LYS HB2 H -8.025 15.563 8.265 1.00 . A A . 45 LYS HB2 1 1
6 9278 1 1 45 LYS HB3 H -8.262 16.792 7.030 1.00 . A A . 45 LYS HB3 1 1
6 9279 1 1 45 LYS HD2 H -10.510 14.658 8.454 1.00 . A A . 45 LYS HD2 1 1
6 9280 1 1 45 LYS HD3 H -10.548 16.320 7.862 1.00 . A A . 45 LYS HD3 1 1
6 9281 1 1 45 LYS HE2 H -11.756 14.037 6.325 1.00 . A A . 45 LYS HE2 1 1
6 9282 1 1 45 LYS HE3 H -12.657 14.924 7.554 1.00 . A A . 45 LYS HE3 1 1
6 9283 1 1 45 LYS HG2 H -9.558 15.314 5.692 1.00 . A A . 45 LYS HG2 1 1
6 9284 1 1 45 LYS HG3 H -9.144 13.935 6.713 1.00 . A A . 45 LYS HG3 1 1
6 9285 1 1 45 LYS HZ1 H -11.734 16.940 6.110 1.00 . A A . 45 LYS HZ1 1 1
6 9286 1 1 45 LYS HZ2 H -13.207 16.175 5.778 1.00 . A A . 45 LYS HZ2 1 1
6 9287 1 1 45 LYS HZ3 H -11.823 15.764 4.897 1.00 . A A . 45 LYS HZ3 1 1
6 9288 1 1 45 LYS N N -5.667 15.687 7.326 1.00 . A A . 45 LYS N 1 1
6 9289 1 1 45 LYS NZ N -12.177 16.040 5.835 1.00 . A A . 45 LYS NZ 1 1
6 9290 1 1 45 LYS O O -7.695 15.855 4.354 1.00 . A A . 45 LYS O 1 1
6 9291 1 1 46 ILE C C -5.152 16.055 2.422 1.00 . A A . 46 ILE C 1 1
6 9292 1 1 46 ILE CA C -5.375 17.109 3.501 1.00 . A A . 46 ILE CA 1 1
6 9293 1 1 46 ILE CB C -4.173 18.072 3.520 1.00 . A A . 46 ILE CB 1 1
6 9294 1 1 46 ILE CD1 C -1.631 18.003 3.429 1.00 . A A . 46 ILE CD1 1 1
6 9295 1 1 46 ILE CG1 C -2.896 17.320 3.899 1.00 . A A . 46 ILE CG1 1 1
6 9296 1 1 46 ILE CG2 C -4.427 19.217 4.488 1.00 . A A . 46 ILE CG2 1 1
6 9297 1 1 46 ILE H H -4.856 16.502 5.461 1.00 . A A . 46 ILE H 1 1
6 9298 1 1 46 ILE HA H -6.262 17.676 3.257 1.00 . A A . 46 ILE HA 1 1
6 9299 1 1 46 ILE HB H -4.058 18.487 2.531 1.00 . A A . 46 ILE HB 1 1
6 9300 1 1 46 ILE HD11 H -1.855 18.630 2.578 1.00 . A A . 46 ILE HD11 1 1
6 9301 1 1 46 ILE HD12 H -1.232 18.612 4.227 1.00 . A A . 46 ILE HD12 1 1
6 9302 1 1 46 ILE HD13 H -0.903 17.259 3.145 1.00 . A A . 46 ILE HD13 1 1
6 9303 1 1 46 ILE HG12 H -2.844 17.229 4.972 1.00 . A A . 46 ILE HG12 1 1
6 9304 1 1 46 ILE HG13 H -2.924 16.333 3.459 1.00 . A A . 46 ILE HG13 1 1
6 9305 1 1 46 ILE HG21 H -4.664 20.112 3.933 1.00 . A A . 46 ILE HG21 1 1
6 9306 1 1 46 ILE HG22 H -5.256 18.965 5.134 1.00 . A A . 46 ILE HG22 1 1
6 9307 1 1 46 ILE HG23 H -3.544 19.387 5.085 1.00 . A A . 46 ILE HG23 1 1
6 9308 1 1 46 ILE N N -5.583 16.490 4.805 1.00 . A A . 46 ILE N 1 1
6 9309 1 1 46 ILE O O -5.352 16.314 1.235 1.00 . A A . 46 ILE O 1 1
6 9310 1 1 47 VAL C C -5.701 13.517 1.024 1.00 . A A . 47 VAL C 1 1
6 9311 1 1 47 VAL CA C -4.488 13.769 1.912 1.00 . A A . 47 VAL CA 1 1
6 9312 1 1 47 VAL CB C -4.133 12.469 2.658 1.00 . A A . 47 VAL CB 1 1
6 9313 1 1 47 VAL CG1 C -2.916 12.678 3.546 1.00 . A A . 47 VAL CG1 1 1
6 9314 1 1 47 VAL CG2 C -5.321 11.982 3.474 1.00 . A A . 47 VAL CG2 1 1
6 9315 1 1 47 VAL H H -4.595 14.719 3.801 1.00 . A A . 47 VAL H 1 1
6 9316 1 1 47 VAL HA H -3.649 14.043 1.290 1.00 . A A . 47 VAL HA 1 1
6 9317 1 1 47 VAL HB H -3.891 11.713 1.926 1.00 . A A . 47 VAL HB 1 1
6 9318 1 1 47 VAL HG11 H -3.013 13.615 4.075 1.00 . A A . 47 VAL HG11 1 1
6 9319 1 1 47 VAL HG12 H -2.845 11.868 4.257 1.00 . A A . 47 VAL HG12 1 1
6 9320 1 1 47 VAL HG13 H -2.025 12.702 2.936 1.00 . A A . 47 VAL HG13 1 1
6 9321 1 1 47 VAL HG21 H -5.947 11.352 2.859 1.00 . A A . 47 VAL HG21 1 1
6 9322 1 1 47 VAL HG22 H -4.966 11.418 4.324 1.00 . A A . 47 VAL HG22 1 1
6 9323 1 1 47 VAL HG23 H -5.894 12.831 3.819 1.00 . A A . 47 VAL HG23 1 1
6 9324 1 1 47 VAL N N -4.737 14.864 2.842 1.00 . A A . 47 VAL N 1 1
6 9325 1 1 47 VAL O O -6.841 13.718 1.442 1.00 . A A . 47 VAL O 1 1
6 9326 1 1 48 GLU C C -6.990 11.351 -1.031 1.00 . A A . 48 GLU C 1 1
6 9327 1 1 48 GLU CA C -6.519 12.797 -1.153 1.00 . A A . 48 GLU CA 1 1
6 9328 1 1 48 GLU CB C -6.050 13.073 -2.583 1.00 . A A . 48 GLU CB 1 1
6 9329 1 1 48 GLU CD C -4.830 12.177 -4.605 1.00 . A A . 48 GLU CD 1 1
6 9330 1 1 48 GLU CG C -5.076 12.035 -3.115 1.00 . A A . 48 GLU CG 1 1
6 9331 1 1 48 GLU H H -4.516 12.936 -0.479 1.00 . A A . 48 GLU H 1 1
6 9332 1 1 48 GLU HA H -7.344 13.453 -0.922 1.00 . A A . 48 GLU HA 1 1
6 9333 1 1 48 GLU HB2 H -6.911 13.097 -3.233 1.00 . A A . 48 GLU HB2 1 1
6 9334 1 1 48 GLU HB3 H -5.564 14.038 -2.609 1.00 . A A . 48 GLU HB3 1 1
6 9335 1 1 48 GLU HG2 H -4.135 12.144 -2.598 1.00 . A A . 48 GLU HG2 1 1
6 9336 1 1 48 GLU HG3 H -5.479 11.051 -2.924 1.00 . A A . 48 GLU HG3 1 1
6 9337 1 1 48 GLU N N -5.446 13.076 -0.204 1.00 . A A . 48 GLU N 1 1
6 9338 1 1 48 GLU O O -8.182 11.064 -1.141 1.00 . A A . 48 GLU O 1 1
6 9339 1 1 48 GLU OE1 O -5.815 12.196 -5.371 1.00 . A A . 48 GLU OE1 1 1
6 9340 1 1 48 GLU OE2 O -3.650 12.270 -5.004 1.00 . A A . 48 GLU OE2 1 1
6 9341 1 1 49 SER C C -5.147 8.242 -0.186 1.00 . A A . 49 SER C 1 1
6 9342 1 1 49 SER CA C -6.362 9.027 -0.671 1.00 . A A . 49 SER CA 1 1
6 9343 1 1 49 SER CB C -6.846 8.464 -2.008 1.00 . A A . 49 SER CB 1 1
6 9344 1 1 49 SER H H -5.112 10.735 -0.725 1.00 . A A . 49 SER H 1 1
6 9345 1 1 49 SER HA H -7.152 8.930 0.058 1.00 . A A . 49 SER HA 1 1
6 9346 1 1 49 SER HB2 H -7.354 9.240 -2.560 1.00 . A A . 49 SER HB2 1 1
6 9347 1 1 49 SER HB3 H -5.997 8.114 -2.577 1.00 . A A . 49 SER HB3 1 1
6 9348 1 1 49 SER HG H -7.901 6.942 -2.650 1.00 . A A . 49 SER HG 1 1
6 9349 1 1 49 SER N N -6.045 10.444 -0.803 1.00 . A A . 49 SER N 1 1
6 9350 1 1 49 SER O O -4.010 8.698 -0.308 1.00 . A A . 49 SER O 1 1
6 9351 1 1 49 SER OG O -7.741 7.382 -1.812 1.00 . A A . 49 SER OG 1 1
6 9352 1 1 50 TYR C C -3.919 5.167 -0.166 1.00 . A A . 50 TYR C 1 1
6 9353 1 1 50 TYR CA C -4.324 6.210 0.871 1.00 . A A . 50 TYR CA 1 1
6 9354 1 1 50 TYR CB C -4.760 5.518 2.164 1.00 . A A . 50 TYR CB 1 1
6 9355 1 1 50 TYR CD1 C -6.398 6.993 3.396 1.00 . A A . 50 TYR CD1 1 1
6 9356 1 1 50 TYR CD2 C -4.161 6.874 4.208 1.00 . A A . 50 TYR CD2 1 1
6 9357 1 1 50 TYR CE1 C -6.725 7.872 4.410 1.00 . A A . 50 TYR CE1 1 1
6 9358 1 1 50 TYR CE2 C -4.478 7.752 5.226 1.00 . A A . 50 TYR CE2 1 1
6 9359 1 1 50 TYR CG C -5.113 6.480 3.276 1.00 . A A . 50 TYR CG 1 1
6 9360 1 1 50 TYR CZ C -5.762 8.249 5.322 1.00 . A A . 50 TYR CZ 1 1
6 9361 1 1 50 TYR H H -6.323 6.749 0.434 1.00 . A A . 50 TYR H 1 1
6 9362 1 1 50 TYR HA H -3.473 6.841 1.081 1.00 . A A . 50 TYR HA 1 1
6 9363 1 1 50 TYR HB2 H -5.629 4.911 1.963 1.00 . A A . 50 TYR HB2 1 1
6 9364 1 1 50 TYR HB3 H -3.957 4.886 2.514 1.00 . A A . 50 TYR HB3 1 1
6 9365 1 1 50 TYR HD1 H -7.151 6.696 2.679 1.00 . A A . 50 TYR HD1 1 1
6 9366 1 1 50 TYR HD2 H -3.156 6.484 4.129 1.00 . A A . 50 TYR HD2 1 1
6 9367 1 1 50 TYR HE1 H -7.730 8.261 4.486 1.00 . A A . 50 TYR HE1 1 1
6 9368 1 1 50 TYR HE2 H -3.725 8.047 5.941 1.00 . A A . 50 TYR HE2 1 1
6 9369 1 1 50 TYR HH H -5.465 9.858 6.332 1.00 . A A . 50 TYR HH 1 1
6 9370 1 1 50 TYR N N -5.396 7.059 0.365 1.00 . A A . 50 TYR N 1 1
6 9371 1 1 50 TYR O O -4.685 4.254 -0.475 1.00 . A A . 50 TYR O 1 1
6 9372 1 1 50 TYR OH O -6.083 9.123 6.335 1.00 . A A . 50 TYR OH 1 1
6 9373 1 1 51 GLN C C -1.632 3.128 -1.043 1.00 . A A . 51 GLN C 1 1
6 9374 1 1 51 GLN CA C -2.203 4.380 -1.701 1.00 . A A . 51 GLN CA 1 1
6 9375 1 1 51 GLN CB C -1.130 5.055 -2.557 1.00 . A A . 51 GLN CB 1 1
6 9376 1 1 51 GLN CD C -0.701 6.736 -4.394 1.00 . A A . 51 GLN CD 1 1
6 9377 1 1 51 GLN CG C -1.616 6.312 -3.262 1.00 . A A . 51 GLN CG 1 1
6 9378 1 1 51 GLN H H -2.147 6.057 -0.412 1.00 . A A . 51 GLN H 1 1
6 9379 1 1 51 GLN HA H -3.028 4.093 -2.335 1.00 . A A . 51 GLN HA 1 1
6 9380 1 1 51 GLN HB2 H -0.297 5.322 -1.924 1.00 . A A . 51 GLN HB2 1 1
6 9381 1 1 51 GLN HB3 H -0.792 4.356 -3.307 1.00 . A A . 51 GLN HB3 1 1
6 9382 1 1 51 GLN HE21 H 0.345 7.884 -3.151 1.00 . A A . 51 GLN HE21 1 1
6 9383 1 1 51 GLN HE22 H 0.878 7.875 -4.794 1.00 . A A . 51 GLN HE22 1 1
6 9384 1 1 51 GLN HG2 H -2.600 6.125 -3.666 1.00 . A A . 51 GLN HG2 1 1
6 9385 1 1 51 GLN HG3 H -1.670 7.114 -2.541 1.00 . A A . 51 GLN HG3 1 1
6 9386 1 1 51 GLN N N -2.710 5.309 -0.699 1.00 . A A . 51 GLN N 1 1
6 9387 1 1 51 GLN NE2 N 0.272 7.585 -4.082 1.00 . A A . 51 GLN NE2 1 1
6 9388 1 1 51 GLN O O -0.961 3.208 -0.014 1.00 . A A . 51 GLN O 1 1
6 9389 1 1 51 GLN OE1 O -0.867 6.307 -5.536 1.00 . A A . 51 GLN OE1 1 1
6 9390 1 1 52 ILE C C -0.573 -0.033 -2.150 1.00 . A A . 52 ILE C 1 1
6 9391 1 1 52 ILE CA C -1.416 0.706 -1.115 1.00 . A A . 52 ILE CA 1 1
6 9392 1 1 52 ILE CB C -2.577 -0.203 -0.672 1.00 . A A . 52 ILE CB 1 1
6 9393 1 1 52 ILE CD1 C -4.355 1.301 0.355 1.00 . A A . 52 ILE CD1 1 1
6 9394 1 1 52 ILE CG1 C -3.216 0.338 0.609 1.00 . A A . 52 ILE CG1 1 1
6 9395 1 1 52 ILE CG2 C -2.085 -1.627 -0.463 1.00 . A A . 52 ILE CG2 1 1
6 9396 1 1 52 ILE H H -2.443 1.976 -2.461 1.00 . A A . 52 ILE H 1 1
6 9397 1 1 52 ILE HA H -0.801 0.919 -0.252 1.00 . A A . 52 ILE HA 1 1
6 9398 1 1 52 ILE HB H -3.316 -0.215 -1.458 1.00 . A A . 52 ILE HB 1 1
6 9399 1 1 52 ILE HD11 H -5.033 1.287 1.197 1.00 . A A . 52 ILE HD11 1 1
6 9400 1 1 52 ILE HD12 H -3.961 2.299 0.229 1.00 . A A . 52 ILE HD12 1 1
6 9401 1 1 52 ILE HD13 H -4.885 1.006 -0.538 1.00 . A A . 52 ILE HD13 1 1
6 9402 1 1 52 ILE HG12 H -3.603 -0.486 1.187 1.00 . A A . 52 ILE HG12 1 1
6 9403 1 1 52 ILE HG13 H -2.465 0.856 1.186 1.00 . A A . 52 ILE HG13 1 1
6 9404 1 1 52 ILE HG21 H -1.005 -1.641 -0.477 1.00 . A A . 52 ILE HG21 1 1
6 9405 1 1 52 ILE HG22 H -2.436 -1.993 0.490 1.00 . A A . 52 ILE HG22 1 1
6 9406 1 1 52 ILE HG23 H -2.463 -2.258 -1.254 1.00 . A A . 52 ILE HG23 1 1
6 9407 1 1 52 ILE N N -1.903 1.974 -1.643 1.00 . A A . 52 ILE N 1 1
6 9408 1 1 52 ILE O O -1.093 -0.822 -2.939 1.00 . A A . 52 ILE O 1 1
6 9409 1 1 53 ARG C C 1.871 -1.874 -2.702 1.00 . A A . 53 ARG C 1 1
6 9410 1 1 53 ARG CA C 1.645 -0.412 -3.077 1.00 . A A . 53 ARG CA 1 1
6 9411 1 1 53 ARG CB C 2.982 0.330 -3.105 1.00 . A A . 53 ARG CB 1 1
6 9412 1 1 53 ARG CD C 5.149 0.765 -4.302 1.00 . A A . 53 ARG CD 1 1
6 9413 1 1 53 ARG CG C 3.860 -0.042 -4.288 1.00 . A A . 53 ARG CG 1 1
6 9414 1 1 53 ARG CZ C 4.466 2.678 -5.688 1.00 . A A . 53 ARG CZ 1 1
6 9415 1 1 53 ARG H H 1.084 0.867 -1.487 1.00 . A A . 53 ARG H 1 1
6 9416 1 1 53 ARG HA H 1.198 -0.369 -4.059 1.00 . A A . 53 ARG HA 1 1
6 9417 1 1 53 ARG HB2 H 2.790 1.393 -3.149 1.00 . A A . 53 ARG HB2 1 1
6 9418 1 1 53 ARG HB3 H 3.523 0.108 -2.198 1.00 . A A . 53 ARG HB3 1 1
6 9419 1 1 53 ARG HD2 H 5.643 0.646 -3.349 1.00 . A A . 53 ARG HD2 1 1
6 9420 1 1 53 ARG HD3 H 5.786 0.388 -5.087 1.00 . A A . 53 ARG HD3 1 1
6 9421 1 1 53 ARG HE H 5.069 2.803 -3.790 1.00 . A A . 53 ARG HE 1 1
6 9422 1 1 53 ARG HG2 H 4.107 -1.092 -4.225 1.00 . A A . 53 ARG HG2 1 1
6 9423 1 1 53 ARG HG3 H 3.317 0.147 -5.202 1.00 . A A . 53 ARG HG3 1 1
6 9424 1 1 53 ARG HH11 H 4.381 0.884 -6.613 1.00 . A A . 53 ARG HH11 1 1
6 9425 1 1 53 ARG HH12 H 3.902 2.241 -7.579 1.00 . A A . 53 ARG HH12 1 1
6 9426 1 1 53 ARG HH21 H 4.441 4.596 -5.052 1.00 . A A . 53 ARG HH21 1 1
6 9427 1 1 53 ARG HH22 H 3.938 4.352 -6.690 1.00 . A A . 53 ARG HH22 1 1
6 9428 1 1 53 ARG N N 0.730 0.228 -2.140 1.00 . A A . 53 ARG N 1 1
6 9429 1 1 53 ARG NE N 4.901 2.186 -4.533 1.00 . A A . 53 ARG NE 1 1
6 9430 1 1 53 ARG NH1 N 4.231 1.868 -6.711 1.00 . A A . 53 ARG NH1 1 1
6 9431 1 1 53 ARG NH2 N 4.265 3.983 -5.821 1.00 . A A . 53 ARG NH2 1 1
6 9432 1 1 53 ARG O O 2.283 -2.183 -1.584 1.00 . A A . 53 ARG O 1 1
6 9433 1 1 54 TYR C C 2.465 -4.863 -4.598 1.00 . A A . 54 TYR C 1 1
6 9434 1 1 54 TYR CA C 1.769 -4.199 -3.414 1.00 . A A . 54 TYR CA 1 1
6 9435 1 1 54 TYR CB C 0.413 -4.863 -3.167 1.00 . A A . 54 TYR CB 1 1
6 9436 1 1 54 TYR CD1 C -1.005 -3.813 -4.974 1.00 . A A . 54 TYR CD1 1 1
6 9437 1 1 54 TYR CD2 C -0.714 -6.179 -5.004 1.00 . A A . 54 TYR CD2 1 1
6 9438 1 1 54 TYR CE1 C -1.795 -3.891 -6.105 1.00 . A A . 54 TYR CE1 1 1
6 9439 1 1 54 TYR CE2 C -1.501 -6.266 -6.136 1.00 . A A . 54 TYR CE2 1 1
6 9440 1 1 54 TYR CG C -0.451 -4.953 -4.405 1.00 . A A . 54 TYR CG 1 1
6 9441 1 1 54 TYR CZ C -2.040 -5.120 -6.682 1.00 . A A . 54 TYR CZ 1 1
6 9442 1 1 54 TYR H H 1.273 -2.462 -4.517 1.00 . A A . 54 TYR H 1 1
6 9443 1 1 54 TYR HA H 2.384 -4.322 -2.534 1.00 . A A . 54 TYR HA 1 1
6 9444 1 1 54 TYR HB2 H 0.572 -5.865 -2.800 1.00 . A A . 54 TYR HB2 1 1
6 9445 1 1 54 TYR HB3 H -0.129 -4.294 -2.425 1.00 . A A . 54 TYR HB3 1 1
6 9446 1 1 54 TYR HD1 H -0.811 -2.852 -4.520 1.00 . A A . 54 TYR HD1 1 1
6 9447 1 1 54 TYR HD2 H -0.290 -7.075 -4.574 1.00 . A A . 54 TYR HD2 1 1
6 9448 1 1 54 TYR HE1 H -2.217 -2.994 -6.533 1.00 . A A . 54 TYR HE1 1 1
6 9449 1 1 54 TYR HE2 H -1.694 -7.228 -6.588 1.00 . A A . 54 TYR HE2 1 1
6 9450 1 1 54 TYR HH H -3.752 -5.179 -7.554 1.00 . A A . 54 TYR HH 1 1
6 9451 1 1 54 TYR N N 1.598 -2.770 -3.645 1.00 . A A . 54 TYR N 1 1
6 9452 1 1 54 TYR O O 2.213 -4.520 -5.753 1.00 . A A . 54 TYR O 1 1
6 9453 1 1 54 TYR OH O -2.827 -5.202 -7.808 1.00 . A A . 54 TYR OH 1 1
6 9454 1 1 55 TRP C C 4.849 -7.704 -4.752 1.00 . A A . 55 TRP C 1 1
6 9455 1 1 55 TRP CA C 4.074 -6.530 -5.341 1.00 . A A . 55 TRP CA 1 1
6 9456 1 1 55 TRP CB C 5.033 -5.581 -6.061 1.00 . A A . 55 TRP CB 1 1
6 9457 1 1 55 TRP CD1 C 7.459 -5.619 -5.236 1.00 . A A . 55 TRP CD1 1 1
6 9458 1 1 55 TRP CD2 C 6.157 -4.121 -4.199 1.00 . A A . 55 TRP CD2 1 1
6 9459 1 1 55 TRP CE2 C 7.455 -4.041 -3.657 1.00 . A A . 55 TRP CE2 1 1
6 9460 1 1 55 TRP CE3 C 5.167 -3.270 -3.702 1.00 . A A . 55 TRP CE3 1 1
6 9461 1 1 55 TRP CG C 6.182 -5.136 -5.208 1.00 . A A . 55 TRP CG 1 1
6 9462 1 1 55 TRP CH2 C 6.794 -2.324 -2.176 1.00 . A A . 55 TRP CH2 1 1
6 9463 1 1 55 TRP CZ2 C 7.784 -3.145 -2.643 1.00 . A A . 55 TRP CZ2 1 1
6 9464 1 1 55 TRP CZ3 C 5.495 -2.381 -2.696 1.00 . A A . 55 TRP CZ3 1 1
6 9465 1 1 55 TRP H H 3.500 -6.045 -3.361 1.00 . A A . 55 TRP H 1 1
6 9466 1 1 55 TRP HA H 3.355 -6.909 -6.052 1.00 . A A . 55 TRP HA 1 1
6 9467 1 1 55 TRP HB2 H 5.436 -6.078 -6.931 1.00 . A A . 55 TRP HB2 1 1
6 9468 1 1 55 TRP HB3 H 4.489 -4.701 -6.374 1.00 . A A . 55 TRP HB3 1 1
6 9469 1 1 55 TRP HD1 H 7.798 -6.402 -5.897 1.00 . A A . 55 TRP HD1 1 1
6 9470 1 1 55 TRP HE1 H 9.181 -5.133 -4.136 1.00 . A A . 55 TRP HE1 1 1
6 9471 1 1 55 TRP HE3 H 4.159 -3.299 -4.091 1.00 . A A . 55 TRP HE3 1 1
6 9472 1 1 55 TRP HH2 H 7.005 -1.615 -1.390 1.00 . A A . 55 TRP HH2 1 1
6 9473 1 1 55 TRP HZ2 H 8.781 -3.088 -2.232 1.00 . A A . 55 TRP HZ2 1 1
6 9474 1 1 55 TRP HZ3 H 4.742 -1.716 -2.299 1.00 . A A . 55 TRP HZ3 1 1
6 9475 1 1 55 TRP N N 3.341 -5.816 -4.301 1.00 . A A . 55 TRP N 1 1
6 9476 1 1 55 TRP NE1 N 8.230 -4.965 -4.306 1.00 . A A . 55 TRP NE1 1 1
6 9477 1 1 55 TRP O O 5.251 -7.673 -3.589 1.00 . A A . 55 TRP O 1 1
6 9478 1 1 56 ALA C C 7.240 -9.586 -4.818 1.00 . A A . 56 ALA C 1 1
6 9479 1 1 56 ALA CA C 5.784 -9.920 -5.121 1.00 . A A . 56 ALA CA 1 1
6 9480 1 1 56 ALA CB C 5.699 -11.015 -6.173 1.00 . A A . 56 ALA CB 1 1
6 9481 1 1 56 ALA H H 4.710 -8.703 -6.478 1.00 . A A . 56 ALA H 1 1
6 9482 1 1 56 ALA HA H 5.314 -10.285 -4.218 1.00 . A A . 56 ALA HA 1 1
6 9483 1 1 56 ALA HB1 H 6.372 -11.818 -5.912 1.00 . A A . 56 ALA HB1 1 1
6 9484 1 1 56 ALA HB2 H 4.687 -11.394 -6.217 1.00 . A A . 56 ALA HB2 1 1
6 9485 1 1 56 ALA HB3 H 5.975 -10.612 -7.136 1.00 . A A . 56 ALA HB3 1 1
6 9486 1 1 56 ALA N N 5.055 -8.737 -5.562 1.00 . A A . 56 ALA N 1 1
6 9487 1 1 56 ALA O O 7.827 -8.704 -5.443 1.00 . A A . 56 ALA O 1 1
6 9488 1 1 57 ALA C C 10.115 -10.035 -4.696 1.00 . A A . 57 ALA C 1 1
6 9489 1 1 57 ALA CA C 9.207 -10.077 -3.471 1.00 . A A . 57 ALA CA 1 1
6 9490 1 1 57 ALA CB C 9.666 -11.161 -2.508 1.00 . A A . 57 ALA CB 1 1
6 9491 1 1 57 ALA H H 7.298 -10.987 -3.393 1.00 . A A . 57 ALA H 1 1
6 9492 1 1 57 ALA HA H 9.265 -9.127 -2.960 1.00 . A A . 57 ALA HA 1 1
6 9493 1 1 57 ALA HB1 H 10.262 -11.887 -3.040 1.00 . A A . 57 ALA HB1 1 1
6 9494 1 1 57 ALA HB2 H 10.258 -10.715 -1.721 1.00 . A A . 57 ALA HB2 1 1
6 9495 1 1 57 ALA HB3 H 8.804 -11.649 -2.077 1.00 . A A . 57 ALA HB3 1 1
6 9496 1 1 57 ALA N N 7.818 -10.297 -3.855 1.00 . A A . 57 ALA N 1 1
6 9497 1 1 57 ALA O O 10.909 -9.109 -4.861 1.00 . A A . 57 ALA O 1 1
6 9498 1 1 58 HIS C C 10.517 -9.944 -7.685 1.00 . A A . 58 HIS C 1 1
6 9499 1 1 58 HIS CA C 10.804 -11.124 -6.761 1.00 . A A . 58 HIS CA 1 1
6 9500 1 1 58 HIS CB C 10.537 -12.438 -7.495 1.00 . A A . 58 HIS CB 1 1
6 9501 1 1 58 HIS CD2 C 8.943 -12.006 -9.495 1.00 . A A . 58 HIS CD2 1 1
6 9502 1 1 58 HIS CE1 C 7.108 -12.834 -8.626 1.00 . A A . 58 HIS CE1 1 1
6 9503 1 1 58 HIS CG C 9.245 -12.449 -8.252 1.00 . A A . 58 HIS CG 1 1
6 9504 1 1 58 HIS H H 9.343 -11.754 -5.365 1.00 . A A . 58 HIS H 1 1
6 9505 1 1 58 HIS HA H 11.842 -11.090 -6.468 1.00 . A A . 58 HIS HA 1 1
6 9506 1 1 58 HIS HB2 H 11.335 -12.618 -8.200 1.00 . A A . 58 HIS HB2 1 1
6 9507 1 1 58 HIS HB3 H 10.509 -13.245 -6.777 1.00 . A A . 58 HIS HB3 1 1
6 9508 1 1 58 HIS HD1 H 7.967 -13.360 -6.846 1.00 . A A . 58 HIS HD1 1 1
6 9509 1 1 58 HIS HD2 H 9.624 -11.542 -10.194 1.00 . A A . 58 HIS HD2 1 1
6 9510 1 1 58 HIS HE1 H 6.082 -13.147 -8.497 1.00 . A A . 58 HIS HE1 1 1
6 9511 1 1 58 HIS HE2 H 7.128 -12.122 -10.547 1.00 . A A . 58 HIS HE2 1 1
6 9512 1 1 58 HIS N N 9.993 -11.045 -5.551 1.00 . A A . 58 HIS N 1 1
6 9513 1 1 58 HIS ND1 N 8.074 -12.961 -7.734 1.00 . A A . 58 HIS ND1 1 1
6 9514 1 1 58 HIS NE2 N 7.609 -12.257 -9.704 1.00 . A A . 58 HIS NE2 1 1
6 9515 1 1 58 HIS O O 11.430 -9.375 -8.284 1.00 . A A . 58 HIS O 1 1
6 9516 1 1 59 ASP C C 9.628 -7.211 -8.311 1.00 . A A . 59 ASP C 1 1
6 9517 1 1 59 ASP CA C 8.836 -8.471 -8.648 1.00 . A A . 59 ASP CA 1 1
6 9518 1 1 59 ASP CB C 7.338 -8.204 -8.492 1.00 . A A . 59 ASP CB 1 1
6 9519 1 1 59 ASP CG C 6.500 -9.034 -9.444 1.00 . A A . 59 ASP CG 1 1
6 9520 1 1 59 ASP H H 8.561 -10.075 -7.294 1.00 . A A . 59 ASP H 1 1
6 9521 1 1 59 ASP HA H 9.039 -8.745 -9.672 1.00 . A A . 59 ASP HA 1 1
6 9522 1 1 59 ASP HB2 H 7.040 -8.440 -7.481 1.00 . A A . 59 ASP HB2 1 1
6 9523 1 1 59 ASP HB3 H 7.143 -7.159 -8.686 1.00 . A A . 59 ASP HB3 1 1
6 9524 1 1 59 ASP N N 9.244 -9.583 -7.797 1.00 . A A . 59 ASP N 1 1
6 9525 1 1 59 ASP O O 10.188 -7.089 -7.222 1.00 . A A . 59 ASP O 1 1
6 9526 1 1 59 ASP OD1 O 6.984 -9.330 -10.556 1.00 . A A . 59 ASP OD1 1 1
6 9527 1 1 59 ASP OD2 O 5.359 -9.387 -9.078 1.00 . A A . 59 ASP OD2 1 1
6 9528 1 1 60 LYS C C 9.425 -3.871 -8.807 1.00 . A A . 60 LYS C 1 1
6 9529 1 1 60 LYS CA C 10.392 -5.024 -9.059 1.00 . A A . 60 LYS CA 1 1
6 9530 1 1 60 LYS CB C 11.261 -4.717 -10.281 1.00 . A A . 60 LYS CB 1 1
6 9531 1 1 60 LYS CD C 11.842 -6.873 -11.431 1.00 . A A . 60 LYS CD 1 1
6 9532 1 1 60 LYS CE C 11.904 -6.480 -12.899 1.00 . A A . 60 LYS CE 1 1
6 9533 1 1 60 LYS CG C 12.342 -5.753 -10.534 1.00 . A A . 60 LYS CG 1 1
6 9534 1 1 60 LYS H H 9.202 -6.430 -10.102 1.00 . A A . 60 LYS H 1 1
6 9535 1 1 60 LYS HA H 11.029 -5.139 -8.195 1.00 . A A . 60 LYS HA 1 1
6 9536 1 1 60 LYS HB2 H 10.628 -4.666 -11.154 1.00 . A A . 60 LYS HB2 1 1
6 9537 1 1 60 LYS HB3 H 11.738 -3.758 -10.136 1.00 . A A . 60 LYS HB3 1 1
6 9538 1 1 60 LYS HD2 H 12.457 -7.747 -11.278 1.00 . A A . 60 LYS HD2 1 1
6 9539 1 1 60 LYS HD3 H 10.818 -7.101 -11.171 1.00 . A A . 60 LYS HD3 1 1
6 9540 1 1 60 LYS HE2 H 11.144 -5.739 -13.092 1.00 . A A . 60 LYS HE2 1 1
6 9541 1 1 60 LYS HE3 H 12.877 -6.059 -13.105 1.00 . A A . 60 LYS HE3 1 1
6 9542 1 1 60 LYS HG2 H 13.184 -5.273 -11.010 1.00 . A A . 60 LYS HG2 1 1
6 9543 1 1 60 LYS HG3 H 12.653 -6.174 -9.588 1.00 . A A . 60 LYS HG3 1 1
6 9544 1 1 60 LYS HZ1 H 12.562 -7.892 -14.291 1.00 . A A . 60 LYS HZ1 1 1
6 9545 1 1 60 LYS HZ2 H 10.950 -7.422 -14.501 1.00 . A A . 60 LYS HZ2 1 1
6 9546 1 1 60 LYS HZ3 H 11.369 -8.470 -13.241 1.00 . A A . 60 LYS HZ3 1 1
6 9547 1 1 60 LYS N N 9.670 -6.275 -9.254 1.00 . A A . 60 LYS N 1 1
6 9548 1 1 60 LYS NZ N 11.681 -7.648 -13.796 1.00 . A A . 60 LYS NZ 1 1
6 9549 1 1 60 LYS O O 8.254 -3.941 -9.177 1.00 . A A . 60 LYS O 1 1
6 9550 1 1 61 GLU C C 8.432 -1.113 -9.141 1.00 . A A . 61 GLU C 1 1
6 9551 1 1 61 GLU CA C 9.104 -1.645 -7.878 1.00 . A A . 61 GLU CA 1 1
6 9552 1 1 61 GLU CB C 9.955 -0.546 -7.239 1.00 . A A . 61 GLU CB 1 1
6 9553 1 1 61 GLU CD C 10.012 1.538 -5.811 1.00 . A A . 61 GLU CD 1 1
6 9554 1 1 61 GLU CG C 9.145 0.475 -6.458 1.00 . A A . 61 GLU CG 1 1
6 9555 1 1 61 GLU H H 10.867 -2.816 -7.908 1.00 . A A . 61 GLU H 1 1
6 9556 1 1 61 GLU HA H 8.340 -1.948 -7.178 1.00 . A A . 61 GLU HA 1 1
6 9557 1 1 61 GLU HB2 H 10.665 -1.003 -6.565 1.00 . A A . 61 GLU HB2 1 1
6 9558 1 1 61 GLU HB3 H 10.494 -0.026 -8.017 1.00 . A A . 61 GLU HB3 1 1
6 9559 1 1 61 GLU HG2 H 8.453 0.958 -7.132 1.00 . A A . 61 GLU HG2 1 1
6 9560 1 1 61 GLU HG3 H 8.592 -0.038 -5.684 1.00 . A A . 61 GLU HG3 1 1
6 9561 1 1 61 GLU N N 9.925 -2.812 -8.177 1.00 . A A . 61 GLU N 1 1
6 9562 1 1 61 GLU O O 7.294 -0.647 -9.101 1.00 . A A . 61 GLU O 1 1
6 9563 1 1 61 GLU OE1 O 10.574 2.374 -6.549 1.00 . A A . 61 GLU OE1 1 1
6 9564 1 1 61 GLU OE2 O 10.129 1.533 -4.568 1.00 . A A . 61 GLU OE2 1 1
6 9565 1 1 62 GLU C C 7.372 -1.496 -11.933 1.00 . A A . 62 GLU C 1 1
6 9566 1 1 62 GLU CA C 8.619 -0.713 -11.534 1.00 . A A . 62 GLU CA 1 1
6 9567 1 1 62 GLU CB C 9.682 -0.834 -12.627 1.00 . A A . 62 GLU CB 1 1
6 9568 1 1 62 GLU CD C 11.293 -2.352 -13.845 1.00 . A A . 62 GLU CD 1 1
6 9569 1 1 62 GLU CG C 10.401 -2.172 -12.632 1.00 . A A . 62 GLU CG 1 1
6 9570 1 1 62 GLU H H 10.048 -1.570 -10.227 1.00 . A A . 62 GLU H 1 1
6 9571 1 1 62 GLU HA H 8.354 0.327 -11.416 1.00 . A A . 62 GLU HA 1 1
6 9572 1 1 62 GLU HB2 H 9.210 -0.699 -13.589 1.00 . A A . 62 GLU HB2 1 1
6 9573 1 1 62 GLU HB3 H 10.417 -0.055 -12.485 1.00 . A A . 62 GLU HB3 1 1
6 9574 1 1 62 GLU HG2 H 11.010 -2.243 -11.743 1.00 . A A . 62 GLU HG2 1 1
6 9575 1 1 62 GLU HG3 H 9.665 -2.962 -12.625 1.00 . A A . 62 GLU HG3 1 1
6 9576 1 1 62 GLU N N 9.146 -1.188 -10.260 1.00 . A A . 62 GLU N 1 1
6 9577 1 1 62 GLU O O 6.546 -1.016 -12.708 1.00 . A A . 62 GLU O 1 1
6 9578 1 1 62 GLU OE1 O 10.762 -2.372 -14.975 1.00 . A A . 62 GLU OE1 1 1
6 9579 1 1 62 GLU OE2 O 12.523 -2.471 -13.664 1.00 . A A . 62 GLU OE2 1 1
6 9580 1 1 63 ALA C C 5.131 -3.608 -10.516 1.00 . A A . 63 ALA C 1 1
6 9581 1 1 63 ALA CA C 6.097 -3.555 -11.695 1.00 . A A . 63 ALA CA 1 1
6 9582 1 1 63 ALA CB C 6.561 -4.957 -12.063 1.00 . A A . 63 ALA CB 1 1
6 9583 1 1 63 ALA H H 7.935 -3.033 -10.785 1.00 . A A . 63 ALA H 1 1
6 9584 1 1 63 ALA HA H 5.585 -3.137 -12.549 1.00 . A A . 63 ALA HA 1 1
6 9585 1 1 63 ALA HB1 H 6.021 -5.681 -11.471 1.00 . A A . 63 ALA HB1 1 1
6 9586 1 1 63 ALA HB2 H 6.371 -5.135 -13.112 1.00 . A A . 63 ALA HB2 1 1
6 9587 1 1 63 ALA HB3 H 7.619 -5.049 -11.868 1.00 . A A . 63 ALA HB3 1 1
6 9588 1 1 63 ALA N N 7.243 -2.705 -11.397 1.00 . A A . 63 ALA N 1 1
6 9589 1 1 63 ALA O O 4.191 -4.402 -10.507 1.00 . A A . 63 ALA O 1 1
6 9590 1 1 64 ALA C C 3.274 -1.865 -8.595 1.00 . A A . 64 ALA C 1 1
6 9591 1 1 64 ALA CA C 4.520 -2.707 -8.340 1.00 . A A . 64 ALA CA 1 1
6 9592 1 1 64 ALA CB C 5.298 -2.156 -7.155 1.00 . A A . 64 ALA CB 1 1
6 9593 1 1 64 ALA H H 6.135 -2.149 -9.589 1.00 . A A . 64 ALA H 1 1
6 9594 1 1 64 ALA HA H 4.217 -3.716 -8.103 1.00 . A A . 64 ALA HA 1 1
6 9595 1 1 64 ALA HB1 H 4.990 -1.139 -6.963 1.00 . A A . 64 ALA HB1 1 1
6 9596 1 1 64 ALA HB2 H 5.101 -2.763 -6.283 1.00 . A A . 64 ALA HB2 1 1
6 9597 1 1 64 ALA HB3 H 6.355 -2.177 -7.377 1.00 . A A . 64 ALA HB3 1 1
6 9598 1 1 64 ALA N N 5.370 -2.757 -9.523 1.00 . A A . 64 ALA N 1 1
6 9599 1 1 64 ALA O O 3.365 -0.732 -9.067 1.00 . A A . 64 ALA O 1 1
6 9600 1 1 65 ASN C C 0.365 -1.098 -7.172 1.00 . A A . 65 ASN C 1 1
6 9601 1 1 65 ASN CA C 0.847 -1.726 -8.476 1.00 . A A . 65 ASN CA 1 1
6 9602 1 1 65 ASN CB C -0.214 -2.688 -9.014 1.00 . A A . 65 ASN CB 1 1
6 9603 1 1 65 ASN CG C 0.347 -3.647 -10.047 1.00 . A A . 65 ASN CG 1 1
6 9604 1 1 65 ASN H H 2.103 -3.332 -7.906 1.00 . A A . 65 ASN H 1 1
6 9605 1 1 65 ASN HA H 1.011 -0.943 -9.200 1.00 . A A . 65 ASN HA 1 1
6 9606 1 1 65 ASN HB2 H -0.616 -3.266 -8.195 1.00 . A A . 65 ASN HB2 1 1
6 9607 1 1 65 ASN HB3 H -1.009 -2.119 -9.472 1.00 . A A . 65 ASN HB3 1 1
6 9608 1 1 65 ASN HD21 H 0.485 -2.175 -11.376 1.00 . A A . 65 ASN HD21 1 1
6 9609 1 1 65 ASN HD22 H 1.006 -3.730 -11.920 1.00 . A A . 65 ASN HD22 1 1
6 9610 1 1 65 ASN N N 2.112 -2.426 -8.280 1.00 . A A . 65 ASN N 1 1
6 9611 1 1 65 ASN ND2 N 0.643 -3.132 -11.234 1.00 . A A . 65 ASN ND2 1 1
6 9612 1 1 65 ASN O O 0.434 -1.717 -6.110 1.00 . A A . 65 ASN O 1 1
6 9613 1 1 65 ASN OD1 O 0.512 -4.838 -9.779 1.00 . A A . 65 ASN OD1 1 1
6 9614 1 1 66 ARG C C -2.133 1.011 -6.150 1.00 . A A . 66 ARG C 1 1
6 9615 1 1 66 ARG CA C -0.618 0.847 -6.088 1.00 . A A . 66 ARG CA 1 1
6 9616 1 1 66 ARG CB C 0.051 2.218 -5.979 1.00 . A A . 66 ARG CB 1 1
6 9617 1 1 66 ARG CD C 0.740 4.186 -7.382 1.00 . A A . 66 ARG CD 1 1
6 9618 1 1 66 ARG CG C -0.364 3.187 -7.074 1.00 . A A . 66 ARG CG 1 1
6 9619 1 1 66 ARG CZ C 1.217 5.902 -9.077 1.00 . A A . 66 ARG CZ 1 1
6 9620 1 1 66 ARG H H -0.153 0.576 -8.135 1.00 . A A . 66 ARG H 1 1
6 9621 1 1 66 ARG HA H -0.366 0.263 -5.215 1.00 . A A . 66 ARG HA 1 1
6 9622 1 1 66 ARG HB2 H -0.205 2.656 -5.026 1.00 . A A . 66 ARG HB2 1 1
6 9623 1 1 66 ARG HB3 H 1.122 2.088 -6.030 1.00 . A A . 66 ARG HB3 1 1
6 9624 1 1 66 ARG HD2 H 0.962 4.745 -6.485 1.00 . A A . 66 ARG HD2 1 1
6 9625 1 1 66 ARG HD3 H 1.620 3.645 -7.696 1.00 . A A . 66 ARG HD3 1 1
6 9626 1 1 66 ARG HE H -0.593 5.164 -8.680 1.00 . A A . 66 ARG HE 1 1
6 9627 1 1 66 ARG HG2 H -0.588 2.628 -7.971 1.00 . A A . 66 ARG HG2 1 1
6 9628 1 1 66 ARG HG3 H -1.244 3.723 -6.753 1.00 . A A . 66 ARG HG3 1 1
6 9629 1 1 66 ARG HH11 H 2.831 5.244 -8.056 1.00 . A A . 66 ARG HH11 1 1
6 9630 1 1 66 ARG HH12 H 3.153 6.453 -9.254 1.00 . A A . 66 ARG HH12 1 1
6 9631 1 1 66 ARG HH21 H -0.181 6.757 -10.260 1.00 . A A . 66 ARG HH21 1 1
6 9632 1 1 66 ARG HH22 H 1.439 7.314 -10.506 1.00 . A A . 66 ARG HH22 1 1
6 9633 1 1 66 ARG N N -0.124 0.134 -7.260 1.00 . A A . 66 ARG N 1 1
6 9634 1 1 66 ARG NE N 0.355 5.120 -8.437 1.00 . A A . 66 ARG NE 1 1
6 9635 1 1 66 ARG NH1 N 2.506 5.864 -8.770 1.00 . A A . 66 ARG NH1 1 1
6 9636 1 1 66 ARG NH2 N 0.790 6.725 -10.026 1.00 . A A . 66 ARG NH2 1 1
6 9637 1 1 66 ARG O O -2.670 1.554 -7.115 1.00 . A A . 66 ARG O 1 1
6 9638 1 1 67 VAL C C -4.711 1.608 -3.961 1.00 . A A . 67 VAL C 1 1
6 9639 1 1 67 VAL CA C -4.271 0.634 -5.048 1.00 . A A . 67 VAL CA 1 1
6 9640 1 1 67 VAL CB C -4.912 -0.741 -4.780 1.00 . A A . 67 VAL CB 1 1
6 9641 1 1 67 VAL CG1 C -6.424 -0.613 -4.669 1.00 . A A . 67 VAL CG1 1 1
6 9642 1 1 67 VAL CG2 C -4.532 -1.728 -5.873 1.00 . A A . 67 VAL CG2 1 1
6 9643 1 1 67 VAL H H -2.333 0.117 -4.373 1.00 . A A . 67 VAL H 1 1
6 9644 1 1 67 VAL HA H -4.625 0.992 -6.004 1.00 . A A . 67 VAL HA 1 1
6 9645 1 1 67 VAL HB H -4.535 -1.114 -3.839 1.00 . A A . 67 VAL HB 1 1
6 9646 1 1 67 VAL HG11 H -6.819 -1.467 -4.138 1.00 . A A . 67 VAL HG11 1 1
6 9647 1 1 67 VAL HG12 H -6.670 0.292 -4.132 1.00 . A A . 67 VAL HG12 1 1
6 9648 1 1 67 VAL HG13 H -6.855 -0.573 -5.658 1.00 . A A . 67 VAL HG13 1 1
6 9649 1 1 67 VAL HG21 H -4.416 -2.713 -5.445 1.00 . A A . 67 VAL HG21 1 1
6 9650 1 1 67 VAL HG22 H -5.307 -1.750 -6.624 1.00 . A A . 67 VAL HG22 1 1
6 9651 1 1 67 VAL HG23 H -3.600 -1.422 -6.327 1.00 . A A . 67 VAL HG23 1 1
6 9652 1 1 67 VAL N N -2.818 0.539 -5.113 1.00 . A A . 67 VAL N 1 1
6 9653 1 1 67 VAL O O -4.497 1.365 -2.774 1.00 . A A . 67 VAL O 1 1
6 9654 1 1 68 GLN C C -7.289 3.569 -3.173 1.00 . A A . 68 GLN C 1 1
6 9655 1 1 68 GLN CA C -5.795 3.723 -3.437 1.00 . A A . 68 GLN CA 1 1
6 9656 1 1 68 GLN CB C -5.502 5.124 -3.976 1.00 . A A . 68 GLN CB 1 1
6 9657 1 1 68 GLN CD C -6.136 4.967 -6.417 1.00 . A A . 68 GLN CD 1 1
6 9658 1 1 68 GLN CG C -6.464 5.571 -5.065 1.00 . A A . 68 GLN CG 1 1
6 9659 1 1 68 GLN H H -5.466 2.848 -5.336 1.00 . A A . 68 GLN H 1 1
6 9660 1 1 68 GLN HA H -5.262 3.585 -2.509 1.00 . A A . 68 GLN HA 1 1
6 9661 1 1 68 GLN HB2 H -5.562 5.830 -3.161 1.00 . A A . 68 GLN HB2 1 1
6 9662 1 1 68 GLN HB3 H -4.501 5.139 -4.382 1.00 . A A . 68 GLN HB3 1 1
6 9663 1 1 68 GLN HE21 H -4.891 6.466 -6.812 1.00 . A A . 68 GLN HE21 1 1
6 9664 1 1 68 GLN HE22 H -5.037 5.266 -8.046 1.00 . A A . 68 GLN HE22 1 1
6 9665 1 1 68 GLN HG2 H -7.464 5.273 -4.789 1.00 . A A . 68 GLN HG2 1 1
6 9666 1 1 68 GLN HG3 H -6.420 6.647 -5.147 1.00 . A A . 68 GLN HG3 1 1
6 9667 1 1 68 GLN N N -5.326 2.711 -4.377 1.00 . A A . 68 GLN N 1 1
6 9668 1 1 68 GLN NE2 N -5.267 5.633 -7.168 1.00 . A A . 68 GLN NE2 1 1
6 9669 1 1 68 GLN O O -8.034 3.084 -4.025 1.00 . A A . 68 GLN O 1 1
6 9670 1 1 68 GLN OE1 O -6.658 3.913 -6.782 1.00 . A A . 68 GLN OE1 1 1
6 9671 1 1 69 VAL C C -9.595 5.170 -0.922 1.00 . A A . 69 VAL C 1 1
6 9672 1 1 69 VAL CA C -9.127 3.893 -1.611 1.00 . A A . 69 VAL CA 1 1
6 9673 1 1 69 VAL CB C -9.382 2.695 -0.677 1.00 . A A . 69 VAL CB 1 1
6 9674 1 1 69 VAL CG1 C -9.178 1.385 -1.421 1.00 . A A . 69 VAL CG1 1 1
6 9675 1 1 69 VAL CG2 C -8.478 2.771 0.544 1.00 . A A . 69 VAL CG2 1 1
6 9676 1 1 69 VAL H H -7.080 4.362 -1.350 1.00 . A A . 69 VAL H 1 1
6 9677 1 1 69 VAL HA H -9.706 3.749 -2.512 1.00 . A A . 69 VAL HA 1 1
6 9678 1 1 69 VAL HB H -10.408 2.738 -0.342 1.00 . A A . 69 VAL HB 1 1
6 9679 1 1 69 VAL HG11 H -8.286 0.898 -1.054 1.00 . A A . 69 VAL HG11 1 1
6 9680 1 1 69 VAL HG12 H -10.032 0.743 -1.261 1.00 . A A . 69 VAL HG12 1 1
6 9681 1 1 69 VAL HG13 H -9.069 1.584 -2.477 1.00 . A A . 69 VAL HG13 1 1
6 9682 1 1 69 VAL HG21 H -8.309 3.805 0.804 1.00 . A A . 69 VAL HG21 1 1
6 9683 1 1 69 VAL HG22 H -8.949 2.263 1.372 1.00 . A A . 69 VAL HG22 1 1
6 9684 1 1 69 VAL HG23 H -7.532 2.297 0.323 1.00 . A A . 69 VAL HG23 1 1
6 9685 1 1 69 VAL N N -7.722 3.984 -1.987 1.00 . A A . 69 VAL N 1 1
6 9686 1 1 69 VAL O O -8.823 5.836 -0.231 1.00 . A A . 69 VAL O 1 1
6 9687 1 1 70 THR C C -10.829 6.976 0.859 1.00 . A A . 70 THR C 1 1
6 9688 1 1 70 THR CA C -11.439 6.705 -0.510 1.00 . A A . 70 THR CA 1 1
6 9689 1 1 70 THR CB C -12.968 6.584 -0.364 1.00 . A A . 70 THR CB 1 1
6 9690 1 1 70 THR CG2 C -13.650 6.665 -1.721 1.00 . A A . 70 THR CG2 1 1
6 9691 1 1 70 THR H H -11.433 4.936 -1.674 1.00 . A A . 70 THR H 1 1
6 9692 1 1 70 THR HA H -11.226 7.540 -1.161 1.00 . A A . 70 THR HA 1 1
6 9693 1 1 70 THR HB H -13.321 7.401 0.249 1.00 . A A . 70 THR HB 1 1
6 9694 1 1 70 THR HG1 H -14.243 5.330 0.467 1.00 . A A . 70 THR HG1 1 1
6 9695 1 1 70 THR HG21 H -13.062 7.284 -2.382 1.00 . A A . 70 THR HG21 1 1
6 9696 1 1 70 THR HG22 H -14.633 7.096 -1.605 1.00 . A A . 70 THR HG22 1 1
6 9697 1 1 70 THR HG23 H -13.738 5.673 -2.139 1.00 . A A . 70 THR HG23 1 1
6 9698 1 1 70 THR N N -10.867 5.507 -1.113 1.00 . A A . 70 THR N 1 1
6 9699 1 1 70 THR O O -10.491 6.048 1.594 1.00 . A A . 70 THR O 1 1
6 9700 1 1 70 THR OG1 O -13.303 5.345 0.271 1.00 . A A . 70 THR OG1 1 1
6 9701 1 1 71 SER C C -10.982 8.156 3.636 1.00 . A A . 71 SER C 1 1
6 9702 1 1 71 SER CA C -10.117 8.648 2.479 1.00 . A A . 71 SER CA 1 1
6 9703 1 1 71 SER CB C -9.968 10.169 2.550 1.00 . A A . 71 SER CB 1 1
6 9704 1 1 71 SER H H -10.978 8.949 0.569 1.00 . A A . 71 SER H 1 1
6 9705 1 1 71 SER HA H -9.140 8.195 2.559 1.00 . A A . 71 SER HA 1 1
6 9706 1 1 71 SER HB2 H -9.602 10.448 3.526 1.00 . A A . 71 SER HB2 1 1
6 9707 1 1 71 SER HB3 H -9.266 10.495 1.796 1.00 . A A . 71 SER HB3 1 1
6 9708 1 1 71 SER HG H -11.074 11.590 1.778 1.00 . A A . 71 SER HG 1 1
6 9709 1 1 71 SER N N -10.690 8.254 1.198 1.00 . A A . 71 SER N 1 1
6 9710 1 1 71 SER O O -10.493 7.948 4.745 1.00 . A A . 71 SER O 1 1
6 9711 1 1 71 SER OG O -11.210 10.814 2.326 1.00 . A A . 71 SER OG 1 1
6 9712 1 1 72 GLN C C -12.905 6.065 4.779 1.00 . A A . 72 GLN C 1 1
6 9713 1 1 72 GLN CA C -13.205 7.508 4.384 1.00 . A A . 72 GLN CA 1 1
6 9714 1 1 72 GLN CB C -14.644 7.621 3.876 1.00 . A A . 72 GLN CB 1 1
6 9715 1 1 72 GLN CD C -16.455 6.665 2.397 1.00 . A A . 72 GLN CD 1 1
6 9716 1 1 72 GLN CG C -15.038 6.513 2.913 1.00 . A A . 72 GLN CG 1 1
6 9717 1 1 72 GLN H H -12.601 8.158 2.463 1.00 . A A . 72 GLN H 1 1
6 9718 1 1 72 GLN HA H -13.089 8.137 5.253 1.00 . A A . 72 GLN HA 1 1
6 9719 1 1 72 GLN HB2 H -15.314 7.590 4.722 1.00 . A A . 72 GLN HB2 1 1
6 9720 1 1 72 GLN HB3 H -14.760 8.567 3.369 1.00 . A A . 72 GLN HB3 1 1
6 9721 1 1 72 GLN HE21 H -15.984 8.400 1.546 1.00 . A A . 72 GLN HE21 1 1
6 9722 1 1 72 GLN HE22 H -17.620 7.885 1.345 1.00 . A A . 72 GLN HE22 1 1
6 9723 1 1 72 GLN HG2 H -14.361 6.526 2.072 1.00 . A A . 72 GLN HG2 1 1
6 9724 1 1 72 GLN HG3 H -14.957 5.564 3.424 1.00 . A A . 72 GLN HG3 1 1
6 9725 1 1 72 GLN N N -12.271 7.974 3.366 1.00 . A A . 72 GLN N 1 1
6 9726 1 1 72 GLN NE2 N -16.713 7.761 1.692 1.00 . A A . 72 GLN NE2 1 1
6 9727 1 1 72 GLN O O -13.224 5.636 5.887 1.00 . A A . 72 GLN O 1 1
6 9728 1 1 72 GLN OE1 O -17.308 5.809 2.628 1.00 . A A . 72 GLN OE1 1 1
6 9729 1 1 73 GLU C C -10.702 3.823 4.994 1.00 . A A . 73 GLU C 1 1
6 9730 1 1 73 GLU CA C -11.947 3.928 4.117 1.00 . A A . 73 GLU CA 1 1
6 9731 1 1 73 GLU CB C -11.719 3.188 2.798 1.00 . A A . 73 GLU CB 1 1
6 9732 1 1 73 GLU CD C -13.825 1.866 2.350 1.00 . A A . 73 GLU CD 1 1
6 9733 1 1 73 GLU CG C -12.973 3.055 1.950 1.00 . A A . 73 GLU CG 1 1
6 9734 1 1 73 GLU H H -12.060 5.722 2.999 1.00 . A A . 73 GLU H 1 1
6 9735 1 1 73 GLU HA H -12.777 3.472 4.636 1.00 . A A . 73 GLU HA 1 1
6 9736 1 1 73 GLU HB2 H -10.975 3.720 2.224 1.00 . A A . 73 GLU HB2 1 1
6 9737 1 1 73 GLU HB3 H -11.350 2.196 3.015 1.00 . A A . 73 GLU HB3 1 1
6 9738 1 1 73 GLU HG2 H -13.562 3.953 2.058 1.00 . A A . 73 GLU HG2 1 1
6 9739 1 1 73 GLU HG3 H -12.682 2.939 0.916 1.00 . A A . 73 GLU HG3 1 1
6 9740 1 1 73 GLU N N -12.289 5.322 3.864 1.00 . A A . 73 GLU N 1 1
6 9741 1 1 73 GLU O O -9.623 4.279 4.615 1.00 . A A . 73 GLU O 1 1
6 9742 1 1 73 GLU OE1 O -13.263 0.765 2.525 1.00 . A A . 73 GLU OE1 1 1
6 9743 1 1 73 GLU OE2 O -15.054 2.039 2.489 1.00 . A A . 73 GLU OE2 1 1
6 9744 1 1 74 TYR C C -8.985 1.771 6.814 1.00 . A A . 74 TYR C 1 1
6 9745 1 1 74 TYR CA C -9.752 3.059 7.099 1.00 . A A . 74 TYR CA 1 1
6 9746 1 1 74 TYR CB C -10.265 3.052 8.540 1.00 . A A . 74 TYR CB 1 1
6 9747 1 1 74 TYR CD1 C -11.343 5.332 8.657 1.00 . A A . 74 TYR CD1 1 1
6 9748 1 1 74 TYR CD2 C -9.588 4.837 10.192 1.00 . A A . 74 TYR CD2 1 1
6 9749 1 1 74 TYR CE1 C -11.471 6.595 9.203 1.00 . A A . 74 TYR CE1 1 1
6 9750 1 1 74 TYR CE2 C -9.709 6.097 10.744 1.00 . A A . 74 TYR CE2 1 1
6 9751 1 1 74 TYR CG C -10.401 4.432 9.141 1.00 . A A . 74 TYR CG 1 1
6 9752 1 1 74 TYR CZ C -10.651 6.973 10.247 1.00 . A A . 74 TYR CZ 1 1
6 9753 1 1 74 TYR H H -11.745 2.878 6.413 1.00 . A A . 74 TYR H 1 1
6 9754 1 1 74 TYR HA H -9.084 3.898 6.969 1.00 . A A . 74 TYR HA 1 1
6 9755 1 1 74 TYR HB2 H -11.237 2.582 8.566 1.00 . A A . 74 TYR HB2 1 1
6 9756 1 1 74 TYR HB3 H -9.581 2.487 9.156 1.00 . A A . 74 TYR HB3 1 1
6 9757 1 1 74 TYR HD1 H -11.983 5.034 7.840 1.00 . A A . 74 TYR HD1 1 1
6 9758 1 1 74 TYR HD2 H -8.850 4.149 10.579 1.00 . A A . 74 TYR HD2 1 1
6 9759 1 1 74 TYR HE1 H -12.209 7.281 8.814 1.00 . A A . 74 TYR HE1 1 1
6 9760 1 1 74 TYR HE2 H -9.067 6.393 11.561 1.00 . A A . 74 TYR HE2 1 1
6 9761 1 1 74 TYR HH H -10.447 8.883 10.171 1.00 . A A . 74 TYR HH 1 1
6 9762 1 1 74 TYR N N -10.861 3.221 6.167 1.00 . A A . 74 TYR N 1 1
6 9763 1 1 74 TYR O O -8.251 1.271 7.667 1.00 . A A . 74 TYR O 1 1
6 9764 1 1 74 TYR OH O -10.774 8.229 10.794 1.00 . A A . 74 TYR OH 1 1
6 9765 1 1 75 SER C C -8.564 -0.188 3.700 1.00 . A A . 75 SER C 1 1
6 9766 1 1 75 SER CA C -8.487 0.009 5.211 1.00 . A A . 75 SER CA 1 1
6 9767 1 1 75 SER CB C -9.111 -1.192 5.925 1.00 . A A . 75 SER CB 1 1
6 9768 1 1 75 SER H H -9.758 1.686 4.973 1.00 . A A . 75 SER H 1 1
6 9769 1 1 75 SER HA H -7.450 0.089 5.499 1.00 . A A . 75 SER HA 1 1
6 9770 1 1 75 SER HB2 H -8.421 -2.021 5.900 1.00 . A A . 75 SER HB2 1 1
6 9771 1 1 75 SER HB3 H -9.319 -0.928 6.952 1.00 . A A . 75 SER HB3 1 1
6 9772 1 1 75 SER HG H -10.279 -2.519 5.081 1.00 . A A . 75 SER HG 1 1
6 9773 1 1 75 SER N N -9.160 1.240 5.609 1.00 . A A . 75 SER N 1 1
6 9774 1 1 75 SER O O -9.161 0.618 2.987 1.00 . A A . 75 SER O 1 1
6 9775 1 1 75 SER OG O -10.321 -1.585 5.301 1.00 . A A . 75 SER OG 1 1
6 9776 1 1 76 ALA C C -8.231 -3.053 1.549 1.00 . A A . 76 ALA C 1 1
6 9777 1 1 76 ALA CA C -7.956 -1.573 1.793 1.00 . A A . 76 ALA CA 1 1
6 9778 1 1 76 ALA CB C -6.630 -1.170 1.166 1.00 . A A . 76 ALA CB 1 1
6 9779 1 1 76 ALA H H -7.497 -1.873 3.837 1.00 . A A . 76 ALA H 1 1
6 9780 1 1 76 ALA HA H -8.738 -0.990 1.327 1.00 . A A . 76 ALA HA 1 1
6 9781 1 1 76 ALA HB1 H -5.844 -1.803 1.549 1.00 . A A . 76 ALA HB1 1 1
6 9782 1 1 76 ALA HB2 H -6.691 -1.280 0.093 1.00 . A A . 76 ALA HB2 1 1
6 9783 1 1 76 ALA HB3 H -6.415 -0.140 1.411 1.00 . A A . 76 ALA HB3 1 1
6 9784 1 1 76 ALA N N -7.956 -1.268 3.218 1.00 . A A . 76 ALA N 1 1
6 9785 1 1 76 ALA O O -8.355 -3.835 2.491 1.00 . A A . 76 ALA O 1 1
6 9786 1 1 77 ARG C C -7.914 -5.165 -1.413 1.00 . A A . 77 ARG C 1 1
6 9787 1 1 77 ARG CA C -8.588 -4.817 -0.090 1.00 . A A . 77 ARG CA 1 1
6 9788 1 1 77 ARG CB C -10.094 -5.063 -0.192 1.00 . A A . 77 ARG CB 1 1
6 9789 1 1 77 ARG CD C -11.867 -6.813 0.144 1.00 . A A . 77 ARG CD 1 1
6 9790 1 1 77 ARG CG C -10.462 -6.528 -0.362 1.00 . A A . 77 ARG CG 1 1
6 9791 1 1 77 ARG CZ C -13.199 -6.748 -1.921 1.00 . A A . 77 ARG CZ 1 1
6 9792 1 1 77 ARG H H -8.218 -2.761 -0.429 1.00 . A A . 77 ARG H 1 1
6 9793 1 1 77 ARG HA H -8.181 -5.448 0.686 1.00 . A A . 77 ARG HA 1 1
6 9794 1 1 77 ARG HB2 H -10.569 -4.698 0.707 1.00 . A A . 77 ARG HB2 1 1
6 9795 1 1 77 ARG HB3 H -10.479 -4.517 -1.040 1.00 . A A . 77 ARG HB3 1 1
6 9796 1 1 77 ARG HD2 H -12.006 -7.882 0.198 1.00 . A A . 77 ARG HD2 1 1
6 9797 1 1 77 ARG HD3 H -11.973 -6.386 1.130 1.00 . A A . 77 ARG HD3 1 1
6 9798 1 1 77 ARG HE H -13.367 -5.451 -0.415 1.00 . A A . 77 ARG HE 1 1
6 9799 1 1 77 ARG HG2 H -10.410 -6.783 -1.411 1.00 . A A . 77 ARG HG2 1 1
6 9800 1 1 77 ARG HG3 H -9.759 -7.132 0.192 1.00 . A A . 77 ARG HG3 1 1
6 9801 1 1 77 ARG HH11 H -11.860 -8.256 -1.821 1.00 . A A . 77 ARG HH11 1 1
6 9802 1 1 77 ARG HH12 H -12.806 -8.199 -3.271 1.00 . A A . 77 ARG HH12 1 1
6 9803 1 1 77 ARG HH21 H -14.619 -5.365 -2.320 1.00 . A A . 77 ARG HH21 1 1
6 9804 1 1 77 ARG HH22 H -14.374 -6.553 -3.554 1.00 . A A . 77 ARG HH22 1 1
6 9805 1 1 77 ARG N N -8.326 -3.430 0.278 1.00 . A A . 77 ARG N 1 1
6 9806 1 1 77 ARG NE N -12.889 -6.245 -0.731 1.00 . A A . 77 ARG NE 1 1
6 9807 1 1 77 ARG NH1 N -12.570 -7.822 -2.375 1.00 . A A . 77 ARG NH1 1 1
6 9808 1 1 77 ARG NH2 N -14.142 -6.175 -2.659 1.00 . A A . 77 ARG NH2 1 1
6 9809 1 1 77 ARG O O -8.094 -4.472 -2.415 1.00 . A A . 77 ARG O 1 1
6 9810 1 1 78 LEU C C -7.081 -7.936 -3.190 1.00 . A A . 78 LEU C 1 1
6 9811 1 1 78 LEU CA C -6.434 -6.683 -2.610 1.00 . A A . 78 LEU CA 1 1
6 9812 1 1 78 LEU CB C -4.962 -6.956 -2.292 1.00 . A A . 78 LEU CB 1 1
6 9813 1 1 78 LEU CD1 C -2.837 -6.304 -1.134 1.00 . A A . 78 LEU CD1 1 1
6 9814 1 1 78 LEU CD2 C -4.075 -4.621 -2.509 1.00 . A A . 78 LEU CD2 1 1
6 9815 1 1 78 LEU CG C -4.207 -5.827 -1.590 1.00 . A A . 78 LEU CG 1 1
6 9816 1 1 78 LEU H H -7.032 -6.754 -0.581 1.00 . A A . 78 LEU H 1 1
6 9817 1 1 78 LEU HA H -6.495 -5.890 -3.340 1.00 . A A . 78 LEU HA 1 1
6 9818 1 1 78 LEU HB2 H -4.917 -7.828 -1.658 1.00 . A A . 78 LEU HB2 1 1
6 9819 1 1 78 LEU HB3 H -4.457 -7.164 -3.224 1.00 . A A . 78 LEU HB3 1 1
6 9820 1 1 78 LEU HD11 H -2.338 -6.800 -1.953 1.00 . A A . 78 LEU HD11 1 1
6 9821 1 1 78 LEU HD12 H -2.952 -6.994 -0.311 1.00 . A A . 78 LEU HD12 1 1
6 9822 1 1 78 LEU HD13 H -2.249 -5.457 -0.813 1.00 . A A . 78 LEU HD13 1 1
6 9823 1 1 78 LEU HD21 H -3.839 -3.746 -1.922 1.00 . A A . 78 LEU HD21 1 1
6 9824 1 1 78 LEU HD22 H -5.007 -4.464 -3.032 1.00 . A A . 78 LEU HD22 1 1
6 9825 1 1 78 LEU HD23 H -3.286 -4.799 -3.225 1.00 . A A . 78 LEU HD23 1 1
6 9826 1 1 78 LEU HG H -4.762 -5.521 -0.713 1.00 . A A . 78 LEU HG 1 1
6 9827 1 1 78 LEU N N -7.136 -6.242 -1.409 1.00 . A A . 78 LEU N 1 1
6 9828 1 1 78 LEU O O -7.596 -8.777 -2.455 1.00 . A A . 78 LEU O 1 1
6 9829 1 1 79 GLU C C -6.756 -9.649 -6.361 1.00 . A A . 79 GLU C 1 1
6 9830 1 1 79 GLU CA C -7.632 -9.205 -5.192 1.00 . A A . 79 GLU CA 1 1
6 9831 1 1 79 GLU CB C -9.039 -8.872 -5.693 1.00 . A A . 79 GLU CB 1 1
6 9832 1 1 79 GLU CD C -11.427 -8.313 -5.089 1.00 . A A . 79 GLU CD 1 1
6 9833 1 1 79 GLU CG C -10.017 -8.537 -4.579 1.00 . A A . 79 GLU CG 1 1
6 9834 1 1 79 GLU H H -6.624 -7.349 -5.047 1.00 . A A . 79 GLU H 1 1
6 9835 1 1 79 GLU HA H -7.695 -10.013 -4.479 1.00 . A A . 79 GLU HA 1 1
6 9836 1 1 79 GLU HB2 H -8.980 -8.025 -6.360 1.00 . A A . 79 GLU HB2 1 1
6 9837 1 1 79 GLU HB3 H -9.424 -9.721 -6.238 1.00 . A A . 79 GLU HB3 1 1
6 9838 1 1 79 GLU HG2 H -10.032 -9.354 -3.873 1.00 . A A . 79 GLU HG2 1 1
6 9839 1 1 79 GLU HG3 H -9.683 -7.639 -4.082 1.00 . A A . 79 GLU HG3 1 1
6 9840 1 1 79 GLU N N -7.049 -8.054 -4.514 1.00 . A A . 79 GLU N 1 1
6 9841 1 1 79 GLU O O -5.940 -8.879 -6.865 1.00 . A A . 79 GLU O 1 1
6 9842 1 1 79 GLU OE1 O -12.093 -9.306 -5.451 1.00 . A A . 79 GLU OE1 1 1
6 9843 1 1 79 GLU OE2 O -11.865 -7.144 -5.127 1.00 . A A . 79 GLU OE2 1 1
6 9844 1 1 80 ASN C C -4.679 -11.524 -7.536 1.00 . A A . 80 ASN C 1 1
6 9845 1 1 80 ASN CA C -6.160 -11.443 -7.894 1.00 . A A . 80 ASN CA 1 1
6 9846 1 1 80 ASN CB C -6.346 -10.584 -9.147 1.00 . A A . 80 ASN CB 1 1
6 9847 1 1 80 ASN CG C -7.807 -10.404 -9.512 1.00 . A A . 80 ASN CG 1 1
6 9848 1 1 80 ASN H H -7.600 -11.461 -6.344 1.00 . A A . 80 ASN H 1 1
6 9849 1 1 80 ASN HA H -6.525 -12.439 -8.094 1.00 . A A . 80 ASN HA 1 1
6 9850 1 1 80 ASN HB2 H -5.915 -9.608 -8.974 1.00 . A A . 80 ASN HB2 1 1
6 9851 1 1 80 ASN HB3 H -5.841 -11.054 -9.977 1.00 . A A . 80 ASN HB3 1 1
6 9852 1 1 80 ASN HD21 H -8.009 -9.003 -8.115 1.00 . A A . 80 ASN HD21 1 1
6 9853 1 1 80 ASN HD22 H -9.430 -9.361 -9.031 1.00 . A A . 80 ASN HD22 1 1
6 9854 1 1 80 ASN N N -6.934 -10.895 -6.786 1.00 . A A . 80 ASN N 1 1
6 9855 1 1 80 ASN ND2 N -8.483 -9.498 -8.816 1.00 . A A . 80 ASN ND2 1 1
6 9856 1 1 80 ASN O O -3.826 -10.998 -8.251 1.00 . A A . 80 ASN O 1 1
6 9857 1 1 80 ASN OD1 O -8.320 -11.071 -10.410 1.00 . A A . 80 ASN OD1 1 1
6 9858 1 1 81 LEU C C -2.541 -13.787 -6.107 1.00 . A A . 81 LEU C 1 1
6 9859 1 1 81 LEU CA C -3.003 -12.340 -5.970 1.00 . A A . 81 LEU CA 1 1
6 9860 1 1 81 LEU CB C -2.872 -11.887 -4.515 1.00 . A A . 81 LEU CB 1 1
6 9861 1 1 81 LEU CD1 C -3.266 -10.175 -2.727 1.00 . A A . 81 LEU CD1 1 1
6 9862 1 1 81 LEU CD2 C -2.328 -9.477 -4.938 1.00 . A A . 81 LEU CD2 1 1
6 9863 1 1 81 LEU CG C -3.267 -10.438 -4.225 1.00 . A A . 81 LEU CG 1 1
6 9864 1 1 81 LEU H H -5.104 -12.586 -5.896 1.00 . A A . 81 LEU H 1 1
6 9865 1 1 81 LEU HA H -2.379 -11.715 -6.591 1.00 . A A . 81 LEU HA 1 1
6 9866 1 1 81 LEU HB2 H -3.498 -12.527 -3.912 1.00 . A A . 81 LEU HB2 1 1
6 9867 1 1 81 LEU HB3 H -1.840 -12.015 -4.221 1.00 . A A . 81 LEU HB3 1 1
6 9868 1 1 81 LEU HD11 H -2.251 -10.186 -2.360 1.00 . A A . 81 LEU HD11 1 1
6 9869 1 1 81 LEU HD12 H -3.838 -10.941 -2.226 1.00 . A A . 81 LEU HD12 1 1
6 9870 1 1 81 LEU HD13 H -3.709 -9.209 -2.531 1.00 . A A . 81 LEU HD13 1 1
6 9871 1 1 81 LEU HD21 H -2.478 -8.478 -4.556 1.00 . A A . 81 LEU HD21 1 1
6 9872 1 1 81 LEU HD22 H -2.534 -9.493 -5.998 1.00 . A A . 81 LEU HD22 1 1
6 9873 1 1 81 LEU HD23 H -1.305 -9.779 -4.766 1.00 . A A . 81 LEU HD23 1 1
6 9874 1 1 81 LEU HG H -4.268 -10.264 -4.593 1.00 . A A . 81 LEU HG 1 1
6 9875 1 1 81 LEU N N -4.381 -12.188 -6.424 1.00 . A A . 81 LEU N 1 1
6 9876 1 1 81 LEU O O -3.353 -14.694 -6.295 1.00 . A A . 81 LEU O 1 1
6 9877 1 1 82 LEU C C -0.611 -16.020 -4.760 1.00 . A A . 82 LEU C 1 1
6 9878 1 1 82 LEU CA C -0.662 -15.334 -6.122 1.00 . A A . 82 LEU CA 1 1
6 9879 1 1 82 LEU CB C 0.744 -15.262 -6.721 1.00 . A A . 82 LEU CB 1 1
6 9880 1 1 82 LEU CD1 C 2.281 -14.560 -8.572 1.00 . A A . 82 LEU CD1 1 1
6 9881 1 1 82 LEU CD2 C 0.165 -15.782 -9.104 1.00 . A A . 82 LEU CD2 1 1
6 9882 1 1 82 LEU CG C 0.832 -14.783 -8.171 1.00 . A A . 82 LEU CG 1 1
6 9883 1 1 82 LEU H H -0.636 -13.234 -5.861 1.00 . A A . 82 LEU H 1 1
6 9884 1 1 82 LEU HA H -1.295 -15.911 -6.779 1.00 . A A . 82 LEU HA 1 1
6 9885 1 1 82 LEU HB2 H 1.328 -14.587 -6.114 1.00 . A A . 82 LEU HB2 1 1
6 9886 1 1 82 LEU HB3 H 1.175 -16.252 -6.673 1.00 . A A . 82 LEU HB3 1 1
6 9887 1 1 82 LEU HD11 H 2.335 -13.766 -9.303 1.00 . A A . 82 LEU HD11 1 1
6 9888 1 1 82 LEU HD12 H 2.681 -15.468 -8.998 1.00 . A A . 82 LEU HD12 1 1
6 9889 1 1 82 LEU HD13 H 2.858 -14.287 -7.701 1.00 . A A . 82 LEU HD13 1 1
6 9890 1 1 82 LEU HD21 H 0.014 -16.716 -8.583 1.00 . A A . 82 LEU HD21 1 1
6 9891 1 1 82 LEU HD22 H 0.798 -15.948 -9.964 1.00 . A A . 82 LEU HD22 1 1
6 9892 1 1 82 LEU HD23 H -0.788 -15.392 -9.429 1.00 . A A . 82 LEU HD23 1 1
6 9893 1 1 82 LEU HG H 0.312 -13.839 -8.263 1.00 . A A . 82 LEU HG 1 1
6 9894 1 1 82 LEU N N -1.233 -13.996 -6.011 1.00 . A A . 82 LEU N 1 1
6 9895 1 1 82 LEU O O -0.313 -15.403 -3.738 1.00 . A A . 82 LEU O 1 1
6 9896 1 1 83 PRO C C 0.507 -18.340 -2.971 1.00 . A A . 83 PRO C 1 1
6 9897 1 1 83 PRO CA C -0.902 -18.127 -3.516 1.00 . A A . 83 PRO CA 1 1
6 9898 1 1 83 PRO CB C -1.513 -19.460 -3.956 1.00 . A A . 83 PRO CB 1 1
6 9899 1 1 83 PRO CD C -1.274 -18.128 -5.926 1.00 . A A . 83 PRO CD 1 1
6 9900 1 1 83 PRO CG C -1.231 -19.542 -5.416 1.00 . A A . 83 PRO CG 1 1
6 9901 1 1 83 PRO HA H -1.519 -17.681 -2.750 1.00 . A A . 83 PRO HA 1 1
6 9902 1 1 83 PRO HB2 H -1.042 -20.269 -3.416 1.00 . A A . 83 PRO HB2 1 1
6 9903 1 1 83 PRO HB3 H -2.574 -19.456 -3.758 1.00 . A A . 83 PRO HB3 1 1
6 9904 1 1 83 PRO HD2 H -0.556 -17.991 -6.721 1.00 . A A . 83 PRO HD2 1 1
6 9905 1 1 83 PRO HD3 H -2.268 -17.879 -6.267 1.00 . A A . 83 PRO HD3 1 1
6 9906 1 1 83 PRO HG2 H -0.254 -19.970 -5.579 1.00 . A A . 83 PRO HG2 1 1
6 9907 1 1 83 PRO HG3 H -1.989 -20.138 -5.903 1.00 . A A . 83 PRO HG3 1 1
6 9908 1 1 83 PRO N N -0.909 -17.328 -4.745 1.00 . A A . 83 PRO N 1 1
6 9909 1 1 83 PRO O O 1.472 -18.413 -3.732 1.00 . A A . 83 PRO O 1 1
6 9910 1 1 84 ASP C C 2.974 -17.748 -1.622 1.00 . A A . 84 ASP C 1 1
6 9911 1 1 84 ASP CA C 1.907 -18.646 -1.005 1.00 . A A . 84 ASP CA 1 1
6 9912 1 1 84 ASP CB C 2.329 -20.112 -1.118 1.00 . A A . 84 ASP CB 1 1
6 9913 1 1 84 ASP CG C 3.742 -20.348 -0.620 1.00 . A A . 84 ASP CG 1 1
6 9914 1 1 84 ASP H H -0.190 -18.373 -1.098 1.00 . A A . 84 ASP H 1 1
6 9915 1 1 84 ASP HA H 1.800 -18.392 0.039 1.00 . A A . 84 ASP HA 1 1
6 9916 1 1 84 ASP HB2 H 1.655 -20.720 -0.532 1.00 . A A . 84 ASP HB2 1 1
6 9917 1 1 84 ASP HB3 H 2.275 -20.416 -2.152 1.00 . A A . 84 ASP HB3 1 1
6 9918 1 1 84 ASP N N 0.616 -18.440 -1.651 1.00 . A A . 84 ASP N 1 1
6 9919 1 1 84 ASP O O 4.061 -18.207 -1.973 1.00 . A A . 84 ASP O 1 1
6 9920 1 1 84 ASP OD1 O 4.066 -19.877 0.491 1.00 . A A . 84 ASP OD1 1 1
6 9921 1 1 84 ASP OD2 O 4.522 -21.004 -1.340 1.00 . A A . 84 ASP OD2 1 1
6 9922 1 1 85 THR C C 3.799 -14.315 -1.396 1.00 . A A . 85 THR C 1 1
6 9923 1 1 85 THR CA C 3.586 -15.501 -2.329 1.00 . A A . 85 THR CA 1 1
6 9924 1 1 85 THR CB C 3.086 -14.984 -3.692 1.00 . A A . 85 THR CB 1 1
6 9925 1 1 85 THR CG2 C 4.057 -13.968 -4.275 1.00 . A A . 85 THR CG2 1 1
6 9926 1 1 85 THR H H 1.774 -16.158 -1.454 1.00 . A A . 85 THR H 1 1
6 9927 1 1 85 THR HA H 4.531 -16.001 -2.483 1.00 . A A . 85 THR HA 1 1
6 9928 1 1 85 THR HB H 2.129 -14.503 -3.548 1.00 . A A . 85 THR HB 1 1
6 9929 1 1 85 THR HG1 H 2.009 -16.357 -4.610 1.00 . A A . 85 THR HG1 1 1
6 9930 1 1 85 THR HG21 H 3.546 -13.362 -5.007 1.00 . A A . 85 THR HG21 1 1
6 9931 1 1 85 THR HG22 H 4.879 -14.486 -4.746 1.00 . A A . 85 THR HG22 1 1
6 9932 1 1 85 THR HG23 H 4.435 -13.337 -3.484 1.00 . A A . 85 THR HG23 1 1
6 9933 1 1 85 THR N N 2.656 -16.464 -1.753 1.00 . A A . 85 THR N 1 1
6 9934 1 1 85 THR O O 2.842 -13.669 -0.971 1.00 . A A . 85 THR O 1 1
6 9935 1 1 85 THR OG1 O 2.927 -16.077 -4.602 1.00 . A A . 85 THR OG1 1 1
6 9936 1 1 86 GLN C C 5.106 -11.586 -0.868 1.00 . A A . 86 GLN C 1 1
6 9937 1 1 86 GLN CA C 5.397 -12.925 -0.197 1.00 . A A . 86 GLN CA 1 1
6 9938 1 1 86 GLN CB C 6.871 -12.997 0.206 1.00 . A A . 86 GLN CB 1 1
6 9939 1 1 86 GLN CD C 8.806 -11.869 1.375 1.00 . A A . 86 GLN CD 1 1
6 9940 1 1 86 GLN CG C 7.320 -11.836 1.080 1.00 . A A . 86 GLN CG 1 1
6 9941 1 1 86 GLN H H 5.779 -14.586 -1.452 1.00 . A A . 86 GLN H 1 1
6 9942 1 1 86 GLN HA H 4.786 -13.009 0.688 1.00 . A A . 86 GLN HA 1 1
6 9943 1 1 86 GLN HB2 H 7.038 -13.914 0.750 1.00 . A A . 86 GLN HB2 1 1
6 9944 1 1 86 GLN HB3 H 7.477 -13.002 -0.688 1.00 . A A . 86 GLN HB3 1 1
6 9945 1 1 86 GLN HE21 H 8.473 -11.279 3.244 1.00 . A A . 86 GLN HE21 1 1
6 9946 1 1 86 GLN HE22 H 10.128 -11.541 2.823 1.00 . A A . 86 GLN HE22 1 1
6 9947 1 1 86 GLN HG2 H 7.090 -10.911 0.572 1.00 . A A . 86 GLN HG2 1 1
6 9948 1 1 86 GLN HG3 H 6.780 -11.877 2.014 1.00 . A A . 86 GLN HG3 1 1
6 9949 1 1 86 GLN N N 5.059 -14.034 -1.082 1.00 . A A . 86 GLN N 1 1
6 9950 1 1 86 GLN NE2 N 9.173 -11.528 2.604 1.00 . A A . 86 GLN NE2 1 1
6 9951 1 1 86 GLN O O 5.833 -11.160 -1.766 1.00 . A A . 86 GLN O 1 1
6 9952 1 1 86 GLN OE1 O 9.616 -12.197 0.507 1.00 . A A . 86 GLN OE1 1 1
6 9953 1 1 87 TYR C C 3.987 -8.504 -0.025 1.00 . A A . 87 TYR C 1 1
6 9954 1 1 87 TYR CA C 3.651 -9.639 -0.987 1.00 . A A . 87 TYR CA 1 1
6 9955 1 1 87 TYR CB C 2.155 -9.628 -1.304 1.00 . A A . 87 TYR CB 1 1
6 9956 1 1 87 TYR CD1 C 1.665 -11.446 -2.986 1.00 . A A . 87 TYR CD1 1 1
6 9957 1 1 87 TYR CD2 C 1.687 -9.187 -3.746 1.00 . A A . 87 TYR CD2 1 1
6 9958 1 1 87 TYR CE1 C 1.368 -11.879 -4.264 1.00 . A A . 87 TYR CE1 1 1
6 9959 1 1 87 TYR CE2 C 1.389 -9.610 -5.027 1.00 . A A . 87 TYR CE2 1 1
6 9960 1 1 87 TYR CG C 1.829 -10.095 -2.705 1.00 . A A . 87 TYR CG 1 1
6 9961 1 1 87 TYR CZ C 1.231 -10.957 -5.281 1.00 . A A . 87 TYR CZ 1 1
6 9962 1 1 87 TYR H H 3.500 -11.320 0.291 1.00 . A A . 87 TYR H 1 1
6 9963 1 1 87 TYR HA H 4.205 -9.495 -1.903 1.00 . A A . 87 TYR HA 1 1
6 9964 1 1 87 TYR HB2 H 1.642 -10.276 -0.611 1.00 . A A . 87 TYR HB2 1 1
6 9965 1 1 87 TYR HB3 H 1.779 -8.621 -1.194 1.00 . A A . 87 TYR HB3 1 1
6 9966 1 1 87 TYR HD1 H 1.774 -12.166 -2.187 1.00 . A A . 87 TYR HD1 1 1
6 9967 1 1 87 TYR HD2 H 1.812 -8.133 -3.544 1.00 . A A . 87 TYR HD2 1 1
6 9968 1 1 87 TYR HE1 H 1.244 -12.933 -4.464 1.00 . A A . 87 TYR HE1 1 1
6 9969 1 1 87 TYR HE2 H 1.281 -8.889 -5.823 1.00 . A A . 87 TYR HE2 1 1
6 9970 1 1 87 TYR HH H 0.003 -11.607 -6.610 1.00 . A A . 87 TYR HH 1 1
6 9971 1 1 87 TYR N N 4.040 -10.928 -0.427 1.00 . A A . 87 TYR N 1 1
6 9972 1 1 87 TYR O O 3.526 -8.484 1.117 1.00 . A A . 87 TYR O 1 1
6 9973 1 1 87 TYR OH O 0.935 -11.382 -6.556 1.00 . A A . 87 TYR OH 1 1
6 9974 1 1 88 PHE C C 4.162 -5.299 0.237 1.00 . A A . 88 PHE C 1 1
6 9975 1 1 88 PHE CA C 5.194 -6.419 0.323 1.00 . A A . 88 PHE CA 1 1
6 9976 1 1 88 PHE CB C 6.564 -5.901 -0.121 1.00 . A A . 88 PHE CB 1 1
6 9977 1 1 88 PHE CD1 C 7.964 -6.984 1.657 1.00 . A A . 88 PHE CD1 1 1
6 9978 1 1 88 PHE CD2 C 8.519 -7.390 -0.627 1.00 . A A . 88 PHE CD2 1 1
6 9979 1 1 88 PHE CE1 C 9.014 -7.788 2.058 1.00 . A A . 88 PHE CE1 1 1
6 9980 1 1 88 PHE CE2 C 9.571 -8.195 -0.232 1.00 . A A . 88 PHE CE2 1 1
6 9981 1 1 88 PHE CG C 7.705 -6.776 0.311 1.00 . A A . 88 PHE CG 1 1
6 9982 1 1 88 PHE CZ C 9.818 -8.395 1.112 1.00 . A A . 88 PHE CZ 1 1
6 9983 1 1 88 PHE H H 5.131 -7.630 -1.413 1.00 . A A . 88 PHE H 1 1
6 9984 1 1 88 PHE HA H 5.261 -6.754 1.347 1.00 . A A . 88 PHE HA 1 1
6 9985 1 1 88 PHE HB2 H 6.585 -5.838 -1.199 1.00 . A A . 88 PHE HB2 1 1
6 9986 1 1 88 PHE HB3 H 6.721 -4.918 0.296 1.00 . A A . 88 PHE HB3 1 1
6 9987 1 1 88 PHE HD1 H 7.336 -6.511 2.397 1.00 . A A . 88 PHE HD1 1 1
6 9988 1 1 88 PHE HD2 H 8.326 -7.234 -1.679 1.00 . A A . 88 PHE HD2 1 1
6 9989 1 1 88 PHE HE1 H 9.205 -7.943 3.109 1.00 . A A . 88 PHE HE1 1 1
6 9990 1 1 88 PHE HE2 H 10.197 -8.668 -0.974 1.00 . A A . 88 PHE HE2 1 1
6 9991 1 1 88 PHE HZ H 10.639 -9.024 1.423 1.00 . A A . 88 PHE HZ 1 1
6 9992 1 1 88 PHE N N 4.795 -7.559 -0.494 1.00 . A A . 88 PHE N 1 1
6 9993 1 1 88 PHE O O 4.177 -4.498 -0.698 1.00 . A A . 88 PHE O 1 1
6 9994 1 1 89 ILE C C 2.687 -3.004 2.033 1.00 . A A . 89 ILE C 1 1
6 9995 1 1 89 ILE CA C 2.226 -4.231 1.253 1.00 . A A . 89 ILE CA 1 1
6 9996 1 1 89 ILE CB C 0.929 -4.770 1.884 1.00 . A A . 89 ILE CB 1 1
6 9997 1 1 89 ILE CD1 C -0.377 -6.953 1.957 1.00 . A A . 89 ILE CD1 1 1
6 9998 1 1 89 ILE CG1 C 0.430 -5.993 1.112 1.00 . A A . 89 ILE CG1 1 1
6 9999 1 1 89 ILE CG2 C -0.136 -3.684 1.914 1.00 . A A . 89 ILE CG2 1 1
6 10000 1 1 89 ILE H H 3.306 -5.919 1.934 1.00 . A A . 89 ILE H 1 1
6 10001 1 1 89 ILE HA H 2.013 -3.938 0.235 1.00 . A A . 89 ILE HA 1 1
6 10002 1 1 89 ILE HB H 1.143 -5.058 2.902 1.00 . A A . 89 ILE HB 1 1
6 10003 1 1 89 ILE HD11 H 0.264 -7.406 2.700 1.00 . A A . 89 ILE HD11 1 1
6 10004 1 1 89 ILE HD12 H -1.174 -6.416 2.450 1.00 . A A . 89 ILE HD12 1 1
6 10005 1 1 89 ILE HD13 H -0.797 -7.723 1.327 1.00 . A A . 89 ILE HD13 1 1
6 10006 1 1 89 ILE HG12 H -0.194 -5.666 0.295 1.00 . A A . 89 ILE HG12 1 1
6 10007 1 1 89 ILE HG13 H 1.280 -6.531 0.717 1.00 . A A . 89 ILE HG13 1 1
6 10008 1 1 89 ILE HG21 H -1.002 -4.014 1.358 1.00 . A A . 89 ILE HG21 1 1
6 10009 1 1 89 ILE HG22 H -0.420 -3.488 2.937 1.00 . A A . 89 ILE HG22 1 1
6 10010 1 1 89 ILE HG23 H 0.256 -2.783 1.468 1.00 . A A . 89 ILE HG23 1 1
6 10011 1 1 89 ILE N N 3.266 -5.252 1.217 1.00 . A A . 89 ILE N 1 1
6 10012 1 1 89 ILE O O 3.309 -3.126 3.087 1.00 . A A . 89 ILE O 1 1
6 10013 1 1 90 GLU C C 1.697 0.501 1.931 1.00 . A A . 90 GLU C 1 1
6 10014 1 1 90 GLU CA C 2.756 -0.575 2.156 1.00 . A A . 90 GLU CA 1 1
6 10015 1 1 90 GLU CB C 4.109 -0.092 1.628 1.00 . A A . 90 GLU CB 1 1
6 10016 1 1 90 GLU CD C 6.252 1.145 2.136 1.00 . A A . 90 GLU CD 1 1
6 10017 1 1 90 GLU CG C 4.831 0.851 2.575 1.00 . A A . 90 GLU CG 1 1
6 10018 1 1 90 GLU H H 1.877 -1.792 0.664 1.00 . A A . 90 GLU H 1 1
6 10019 1 1 90 GLU HA H 2.840 -0.764 3.215 1.00 . A A . 90 GLU HA 1 1
6 10020 1 1 90 GLU HB2 H 4.742 -0.951 1.456 1.00 . A A . 90 GLU HB2 1 1
6 10021 1 1 90 GLU HB3 H 3.953 0.422 0.691 1.00 . A A . 90 GLU HB3 1 1
6 10022 1 1 90 GLU HG2 H 4.285 1.782 2.621 1.00 . A A . 90 GLU HG2 1 1
6 10023 1 1 90 GLU HG3 H 4.859 0.403 3.558 1.00 . A A . 90 GLU HG3 1 1
6 10024 1 1 90 GLU N N 2.375 -1.824 1.507 1.00 . A A . 90 GLU N 1 1
6 10025 1 1 90 GLU O O 1.396 0.863 0.793 1.00 . A A . 90 GLU O 1 1
6 10026 1 1 90 GLU OE1 O 6.436 1.586 0.982 1.00 . A A . 90 GLU OE1 1 1
6 10027 1 1 90 GLU OE2 O 7.180 0.933 2.945 1.00 . A A . 90 GLU OE2 1 1
6 10028 1 1 91 VAL C C 0.725 3.433 3.040 1.00 . A A . 91 VAL C 1 1
6 10029 1 1 91 VAL CA C 0.110 2.041 2.947 1.00 . A A . 91 VAL CA 1 1
6 10030 1 1 91 VAL CB C -0.936 1.879 4.066 1.00 . A A . 91 VAL CB 1 1
6 10031 1 1 91 VAL CG1 C -2.000 2.961 3.963 1.00 . A A . 91 VAL CG1 1 1
6 10032 1 1 91 VAL CG2 C -1.565 0.494 4.010 1.00 . A A . 91 VAL CG2 1 1
6 10033 1 1 91 VAL H H 1.417 0.678 3.903 1.00 . A A . 91 VAL H 1 1
6 10034 1 1 91 VAL HA H -0.393 1.943 1.996 1.00 . A A . 91 VAL HA 1 1
6 10035 1 1 91 VAL HB H -0.436 1.986 5.017 1.00 . A A . 91 VAL HB 1 1
6 10036 1 1 91 VAL HG11 H -2.599 2.963 4.862 1.00 . A A . 91 VAL HG11 1 1
6 10037 1 1 91 VAL HG12 H -1.525 3.923 3.844 1.00 . A A . 91 VAL HG12 1 1
6 10038 1 1 91 VAL HG13 H -2.633 2.763 3.111 1.00 . A A . 91 VAL HG13 1 1
6 10039 1 1 91 VAL HG21 H -1.849 0.268 2.993 1.00 . A A . 91 VAL HG21 1 1
6 10040 1 1 91 VAL HG22 H -0.851 -0.238 4.357 1.00 . A A . 91 VAL HG22 1 1
6 10041 1 1 91 VAL HG23 H -2.440 0.470 4.642 1.00 . A A . 91 VAL HG23 1 1
6 10042 1 1 91 VAL N N 1.135 1.007 3.024 1.00 . A A . 91 VAL N 1 1
6 10043 1 1 91 VAL O O 1.612 3.678 3.857 1.00 . A A . 91 VAL O 1 1
6 10044 1 1 92 GLY C C -0.305 6.725 1.873 1.00 . A A . 92 GLY C 1 1
6 10045 1 1 92 GLY CA C 0.763 5.700 2.199 1.00 . A A . 92 GLY CA 1 1
6 10046 1 1 92 GLY H H -0.459 4.090 1.566 1.00 . A A . 92 GLY H 1 1
6 10047 1 1 92 GLY HA2 H 1.169 5.917 3.175 1.00 . A A . 92 GLY HA2 1 1
6 10048 1 1 92 GLY HA3 H 1.553 5.774 1.466 1.00 . A A . 92 GLY HA3 1 1
6 10049 1 1 92 GLY N N 0.248 4.343 2.196 1.00 . A A . 92 GLY N 1 1
6 10050 1 1 92 GLY O O -1.009 6.601 0.871 1.00 . A A . 92 GLY O 1 1
6 10051 1 1 93 ALA C C -0.760 10.070 2.005 1.00 . A A . 93 ALA C 1 1
6 10052 1 1 93 ALA CA C -1.415 8.792 2.518 1.00 . A A . 93 ALA CA 1 1
6 10053 1 1 93 ALA CB C -2.169 9.065 3.811 1.00 . A A . 93 ALA CB 1 1
6 10054 1 1 93 ALA H H 0.165 7.785 3.501 1.00 . A A . 93 ALA H 1 1
6 10055 1 1 93 ALA HA H -2.126 8.444 1.782 1.00 . A A . 93 ALA HA 1 1
6 10056 1 1 93 ALA HB1 H -3.229 8.953 3.640 1.00 . A A . 93 ALA HB1 1 1
6 10057 1 1 93 ALA HB2 H -1.850 8.363 4.567 1.00 . A A . 93 ALA HB2 1 1
6 10058 1 1 93 ALA HB3 H -1.961 10.071 4.143 1.00 . A A . 93 ALA HB3 1 1
6 10059 1 1 93 ALA N N -0.426 7.741 2.721 1.00 . A A . 93 ALA N 1 1
6 10060 1 1 93 ALA O O 0.346 10.421 2.418 1.00 . A A . 93 ALA O 1 1
6 10061 1 1 94 CYS C C -1.981 12.672 -0.349 1.00 . A A . 94 CYS C 1 1
6 10062 1 1 94 CYS CA C -0.933 12.001 0.534 1.00 . A A . 94 CYS CA 1 1
6 10063 1 1 94 CYS CB C 0.334 11.725 -0.278 1.00 . A A . 94 CYS CB 1 1
6 10064 1 1 94 CYS H H -2.325 10.432 0.814 1.00 . A A . 94 CYS H 1 1
6 10065 1 1 94 CYS HA H -0.690 12.665 1.350 1.00 . A A . 94 CYS HA 1 1
6 10066 1 1 94 CYS HB2 H 0.583 12.605 -0.852 1.00 . A A . 94 CYS HB2 1 1
6 10067 1 1 94 CYS HB3 H 1.145 11.503 0.399 1.00 . A A . 94 CYS HB3 1 1
6 10068 1 1 94 CYS HG H 1.389 10.078 -1.913 1.00 . A A . 94 CYS HG 1 1
6 10069 1 1 94 CYS N N -1.449 10.762 1.104 1.00 . A A . 94 CYS N 1 1
6 10070 1 1 94 CYS O O -2.970 12.050 -0.736 1.00 . A A . 94 CYS O 1 1
6 10071 1 1 94 CYS SG S 0.183 10.342 -1.433 1.00 . A A . 94 CYS SG 1 1
6 10072 1 1 95 ASN C C -2.063 15.010 -2.855 1.00 . A A . 95 ASN C 1 1
6 10073 1 1 95 ASN CA C -2.684 14.700 -1.496 1.00 . A A . 95 ASN CA 1 1
6 10074 1 1 95 ASN CB C -3.088 16.000 -0.798 1.00 . A A . 95 ASN CB 1 1
6 10075 1 1 95 ASN CG C -1.914 16.939 -0.602 1.00 . A A . 95 ASN CG 1 1
6 10076 1 1 95 ASN H H -0.951 14.386 -0.322 1.00 . A A . 95 ASN H 1 1
6 10077 1 1 95 ASN HA H -3.565 14.094 -1.646 1.00 . A A . 95 ASN HA 1 1
6 10078 1 1 95 ASN HB2 H -3.832 16.506 -1.396 1.00 . A A . 95 ASN HB2 1 1
6 10079 1 1 95 ASN HB3 H -3.506 15.768 0.169 1.00 . A A . 95 ASN HB3 1 1
6 10080 1 1 95 ASN HD21 H -3.147 18.415 -0.098 1.00 . A A . 95 ASN HD21 1 1
6 10081 1 1 95 ASN HD22 H -1.464 18.807 -0.092 1.00 . A A . 95 ASN HD22 1 1
6 10082 1 1 95 ASN N N -1.758 13.944 -0.661 1.00 . A A . 95 ASN N 1 1
6 10083 1 1 95 ASN ND2 N -2.204 18.179 -0.226 1.00 . A A . 95 ASN ND2 1 1
6 10084 1 1 95 ASN O O -0.889 14.726 -3.091 1.00 . A A . 95 ASN O 1 1
6 10085 1 1 95 ASN OD1 O -0.759 16.554 -0.786 1.00 . A A . 95 ASN OD1 1 1
6 10086 1 1 96 SER C C -1.304 17.012 -5.013 1.00 . A A . 96 SER C 1 1
6 10087 1 1 96 SER CA C -2.389 15.942 -5.080 1.00 . A A . 96 SER CA 1 1
6 10088 1 1 96 SER CB C -3.554 16.433 -5.942 1.00 . A A . 96 SER CB 1 1
6 10089 1 1 96 SER H H -3.786 15.797 -3.495 1.00 . A A . 96 SER H 1 1
6 10090 1 1 96 SER HA H -1.973 15.051 -5.526 1.00 . A A . 96 SER HA 1 1
6 10091 1 1 96 SER HB2 H -4.180 15.596 -6.207 1.00 . A A . 96 SER HB2 1 1
6 10092 1 1 96 SER HB3 H -4.133 17.154 -5.382 1.00 . A A . 96 SER HB3 1 1
6 10093 1 1 96 SER HG H -3.795 17.554 -7.530 1.00 . A A . 96 SER HG 1 1
6 10094 1 1 96 SER N N -2.859 15.596 -3.744 1.00 . A A . 96 SER N 1 1
6 10095 1 1 96 SER O O -0.393 17.041 -5.840 1.00 . A A . 96 SER O 1 1
6 10096 1 1 96 SER OG O -3.085 17.047 -7.130 1.00 . A A . 96 SER OG 1 1
6 10097 1 1 97 ALA C C 0.968 18.402 -3.649 1.00 . A A . 97 ALA C 1 1
6 10098 1 1 97 ALA CA C -0.436 18.963 -3.845 1.00 . A A . 97 ALA CA 1 1
6 10099 1 1 97 ALA CB C -0.826 19.839 -2.664 1.00 . A A . 97 ALA CB 1 1
6 10100 1 1 97 ALA H H -2.157 17.817 -3.394 1.00 . A A . 97 ALA H 1 1
6 10101 1 1 97 ALA HA H -0.448 19.575 -4.736 1.00 . A A . 97 ALA HA 1 1
6 10102 1 1 97 ALA HB1 H -0.306 20.783 -2.730 1.00 . A A . 97 ALA HB1 1 1
6 10103 1 1 97 ALA HB2 H -1.892 20.014 -2.683 1.00 . A A . 97 ALA HB2 1 1
6 10104 1 1 97 ALA HB3 H -0.558 19.343 -1.744 1.00 . A A . 97 ALA HB3 1 1
6 10105 1 1 97 ALA N N -1.409 17.891 -4.022 1.00 . A A . 97 ALA N 1 1
6 10106 1 1 97 ALA O O 1.816 18.502 -4.535 1.00 . A A . 97 ALA O 1 1
6 10107 1 1 98 GLY C C 2.451 15.753 -1.931 1.00 . A A . 98 GLY C 1 1
6 10108 1 1 98 GLY CA C 2.512 17.245 -2.191 1.00 . A A . 98 GLY CA 1 1
6 10109 1 1 98 GLY H H 0.494 17.762 -1.813 1.00 . A A . 98 GLY H 1 1
6 10110 1 1 98 GLY HA2 H 3.167 17.427 -3.030 1.00 . A A . 98 GLY HA2 1 1
6 10111 1 1 98 GLY HA3 H 2.918 17.735 -1.318 1.00 . A A . 98 GLY HA3 1 1
6 10112 1 1 98 GLY N N 1.208 17.812 -2.482 1.00 . A A . 98 GLY N 1 1
6 10113 1 1 98 GLY O O 1.379 15.206 -1.666 1.00 . A A . 98 GLY O 1 1
6 10114 1 1 99 CYS C C 4.084 13.351 -0.344 1.00 . A A . 99 CYS C 1 1
6 10115 1 1 99 CYS CA C 3.673 13.654 -1.781 1.00 . A A . 99 CYS CA 1 1
6 10116 1 1 99 CYS CB C 4.664 13.013 -2.753 1.00 . A A . 99 CYS CB 1 1
6 10117 1 1 99 CYS H H 4.421 15.585 -2.223 1.00 . A A . 99 CYS H 1 1
6 10118 1 1 99 CYS HA H 2.691 13.242 -1.957 1.00 . A A . 99 CYS HA 1 1
6 10119 1 1 99 CYS HB2 H 5.622 13.504 -2.656 1.00 . A A . 99 CYS HB2 1 1
6 10120 1 1 99 CYS HB3 H 4.776 11.968 -2.504 1.00 . A A . 99 CYS HB3 1 1
6 10121 1 1 99 CYS HG H 3.592 14.295 -4.679 1.00 . A A . 99 CYS HG 1 1
6 10122 1 1 99 CYS N N 3.601 15.093 -2.008 1.00 . A A . 99 CYS N 1 1
6 10123 1 1 99 CYS O O 4.670 14.192 0.337 1.00 . A A . 99 CYS O 1 1
6 10124 1 1 99 CYS SG S 4.169 13.118 -4.489 1.00 . A A . 99 CYS SG 1 1
6 10125 1 1 100 GLY C C 4.917 10.467 1.514 1.00 . A A . 100 GLY C 1 1
6 10126 1 1 100 GLY CA C 4.111 11.749 1.468 1.00 . A A . 100 GLY CA 1 1
6 10127 1 1 100 GLY H H 3.301 11.512 -0.474 1.00 . A A . 100 GLY H 1 1
6 10128 1 1 100 GLY HA2 H 4.686 12.540 1.926 1.00 . A A . 100 GLY HA2 1 1
6 10129 1 1 100 GLY HA3 H 3.200 11.608 2.030 1.00 . A A . 100 GLY HA3 1 1
6 10130 1 1 100 GLY N N 3.769 12.142 0.113 1.00 . A A . 100 GLY N 1 1
6 10131 1 1 100 GLY O O 4.861 9.640 0.603 1.00 . A A . 100 GLY O 1 1
6 10132 1 1 101 PRO C C 5.701 7.843 3.042 1.00 . A A . 101 PRO C 1 1
6 10133 1 1 101 PRO CA C 6.527 9.098 2.782 1.00 . A A . 101 PRO CA 1 1
6 10134 1 1 101 PRO CB C 7.371 9.447 4.010 1.00 . A A . 101 PRO CB 1 1
6 10135 1 1 101 PRO CD C 5.805 11.230 3.720 1.00 . A A . 101 PRO CD 1 1
6 10136 1 1 101 PRO CG C 6.555 10.443 4.759 1.00 . A A . 101 PRO CG 1 1
6 10137 1 1 101 PRO HA H 7.174 8.932 1.933 1.00 . A A . 101 PRO HA 1 1
6 10138 1 1 101 PRO HB2 H 7.543 8.555 4.596 1.00 . A A . 101 PRO HB2 1 1
6 10139 1 1 101 PRO HB3 H 8.314 9.866 3.696 1.00 . A A . 101 PRO HB3 1 1
6 10140 1 1 101 PRO HD2 H 4.830 11.511 4.090 1.00 . A A . 101 PRO HD2 1 1
6 10141 1 1 101 PRO HD3 H 6.368 12.106 3.432 1.00 . A A . 101 PRO HD3 1 1
6 10142 1 1 101 PRO HG2 H 5.865 9.934 5.415 1.00 . A A . 101 PRO HG2 1 1
6 10143 1 1 101 PRO HG3 H 7.202 11.095 5.327 1.00 . A A . 101 PRO HG3 1 1
6 10144 1 1 101 PRO N N 5.690 10.287 2.595 1.00 . A A . 101 PRO N 1 1
6 10145 1 1 101 PRO O O 4.656 7.882 3.691 1.00 . A A . 101 PRO O 1 1
6 10146 1 1 102 PRO C C 5.564 4.903 4.125 1.00 . A A . 102 PRO C 1 1
6 10147 1 1 102 PRO CA C 5.501 5.412 2.689 1.00 . A A . 102 PRO CA 1 1
6 10148 1 1 102 PRO CB C 6.278 4.480 1.757 1.00 . A A . 102 PRO CB 1 1
6 10149 1 1 102 PRO CD C 7.419 6.581 1.740 1.00 . A A . 102 PRO CD 1 1
6 10150 1 1 102 PRO CG C 7.631 5.095 1.649 1.00 . A A . 102 PRO CG 1 1
6 10151 1 1 102 PRO HA H 4.469 5.463 2.372 1.00 . A A . 102 PRO HA 1 1
6 10152 1 1 102 PRO HB2 H 6.326 3.491 2.190 1.00 . A A . 102 PRO HB2 1 1
6 10153 1 1 102 PRO HB3 H 5.788 4.435 0.796 1.00 . A A . 102 PRO HB3 1 1
6 10154 1 1 102 PRO HD2 H 8.247 7.049 2.252 1.00 . A A . 102 PRO HD2 1 1
6 10155 1 1 102 PRO HD3 H 7.294 7.005 0.755 1.00 . A A . 102 PRO HD3 1 1
6 10156 1 1 102 PRO HG2 H 8.255 4.754 2.462 1.00 . A A . 102 PRO HG2 1 1
6 10157 1 1 102 PRO HG3 H 8.076 4.837 0.699 1.00 . A A . 102 PRO HG3 1 1
6 10158 1 1 102 PRO N N 6.179 6.701 2.525 1.00 . A A . 102 PRO N 1 1
6 10159 1 1 102 PRO O O 6.491 5.225 4.868 1.00 . A A . 102 PRO O 1 1
6 10160 1 1 103 SER C C 5.452 2.361 5.999 1.00 . A A . 103 SER C 1 1
6 10161 1 1 103 SER CA C 4.514 3.555 5.859 1.00 . A A . 103 SER CA 1 1
6 10162 1 1 103 SER CB C 3.082 3.136 6.200 1.00 . A A . 103 SER CB 1 1
6 10163 1 1 103 SER H H 3.861 3.886 3.872 1.00 . A A . 103 SER H 1 1
6 10164 1 1 103 SER HA H 4.827 4.327 6.546 1.00 . A A . 103 SER HA 1 1
6 10165 1 1 103 SER HB2 H 3.001 2.974 7.264 1.00 . A A . 103 SER HB2 1 1
6 10166 1 1 103 SER HB3 H 2.400 3.919 5.901 1.00 . A A . 103 SER HB3 1 1
6 10167 1 1 103 SER HG H 2.418 1.293 6.166 1.00 . A A . 103 SER HG 1 1
6 10168 1 1 103 SER N N 4.572 4.106 4.510 1.00 . A A . 103 SER N 1 1
6 10169 1 1 103 SER O O 6.064 1.920 5.025 1.00 . A A . 103 SER O 1 1
6 10170 1 1 103 SER OG O 2.727 1.940 5.528 1.00 . A A . 103 SER OG 1 1
6 10171 1 1 104 ASP C C 6.145 -0.437 6.504 1.00 . A A . 104 ASP C 1 1
6 10172 1 1 104 ASP CA C 6.424 0.697 7.486 1.00 . A A . 104 ASP CA 1 1
6 10173 1 1 104 ASP CB C 6.224 0.206 8.920 1.00 . A A . 104 ASP CB 1 1
6 10174 1 1 104 ASP CG C 6.993 1.037 9.929 1.00 . A A . 104 ASP CG 1 1
6 10175 1 1 104 ASP H H 5.048 2.236 7.952 1.00 . A A . 104 ASP H 1 1
6 10176 1 1 104 ASP HA H 7.448 1.018 7.364 1.00 . A A . 104 ASP HA 1 1
6 10177 1 1 104 ASP HB2 H 5.174 0.256 9.168 1.00 . A A . 104 ASP HB2 1 1
6 10178 1 1 104 ASP HB3 H 6.560 -0.818 8.994 1.00 . A A . 104 ASP HB3 1 1
6 10179 1 1 104 ASP N N 5.561 1.841 7.217 1.00 . A A . 104 ASP N 1 1
6 10180 1 1 104 ASP O O 5.034 -0.964 6.448 1.00 . A A . 104 ASP O 1 1
6 10181 1 1 104 ASP OD1 O 8.221 0.843 10.044 1.00 . A A . 104 ASP OD1 1 1
6 10182 1 1 104 ASP OD2 O 6.367 1.882 10.603 1.00 . A A . 104 ASP OD2 1 1
6 10183 1 1 105 MET C C 6.698 -3.202 5.435 1.00 . A A . 105 MET C 1 1
6 10184 1 1 105 MET CA C 7.024 -1.878 4.751 1.00 . A A . 105 MET CA 1 1
6 10185 1 1 105 MET CB C 8.310 -2.017 3.932 1.00 . A A . 105 MET CB 1 1
6 10186 1 1 105 MET CE C 9.817 -2.302 0.752 1.00 . A A . 105 MET CE 1 1
6 10187 1 1 105 MET CG C 8.248 -3.118 2.886 1.00 . A A . 105 MET CG 1 1
6 10188 1 1 105 MET H H 8.023 -0.349 5.821 1.00 . A A . 105 MET H 1 1
6 10189 1 1 105 MET HA H 6.212 -1.619 4.088 1.00 . A A . 105 MET HA 1 1
6 10190 1 1 105 MET HB2 H 8.504 -1.081 3.429 1.00 . A A . 105 MET HB2 1 1
6 10191 1 1 105 MET HB3 H 9.128 -2.232 4.603 1.00 . A A . 105 MET HB3 1 1
6 10192 1 1 105 MET HE1 H 9.312 -2.762 -0.085 1.00 . A A . 105 MET HE1 1 1
6 10193 1 1 105 MET HE2 H 9.289 -1.406 1.042 1.00 . A A . 105 MET HE2 1 1
6 10194 1 1 105 MET HE3 H 10.828 -2.050 0.469 1.00 . A A . 105 MET HE3 1 1
6 10195 1 1 105 MET HG2 H 7.896 -4.024 3.356 1.00 . A A . 105 MET HG2 1 1
6 10196 1 1 105 MET HG3 H 7.554 -2.822 2.113 1.00 . A A . 105 MET HG3 1 1
6 10197 1 1 105 MET N N 7.161 -0.807 5.731 1.00 . A A . 105 MET N 1 1
6 10198 1 1 105 MET O O 7.553 -3.799 6.090 1.00 . A A . 105 MET O 1 1
6 10199 1 1 105 MET SD S 9.851 -3.447 2.129 1.00 . A A . 105 MET SD 1 1
6 10200 1 1 106 ILE C C 4.988 -6.030 4.850 1.00 . A A . 106 ILE C 1 1
6 10201 1 1 106 ILE CA C 5.022 -4.907 5.880 1.00 . A A . 106 ILE CA 1 1
6 10202 1 1 106 ILE CB C 3.626 -4.769 6.518 1.00 . A A . 106 ILE CB 1 1
6 10203 1 1 106 ILE CD1 C 2.455 -3.320 8.252 1.00 . A A . 106 ILE CD1 1 1
6 10204 1 1 106 ILE CG1 C 3.725 -4.044 7.862 1.00 . A A . 106 ILE CG1 1 1
6 10205 1 1 106 ILE CG2 C 2.987 -6.138 6.694 1.00 . A A . 106 ILE CG2 1 1
6 10206 1 1 106 ILE H H 4.824 -3.133 4.745 1.00 . A A . 106 ILE H 1 1
6 10207 1 1 106 ILE HA H 5.726 -5.167 6.658 1.00 . A A . 106 ILE HA 1 1
6 10208 1 1 106 ILE HB H 3.006 -4.192 5.850 1.00 . A A . 106 ILE HB 1 1
6 10209 1 1 106 ILE HD11 H 2.116 -2.716 7.423 1.00 . A A . 106 ILE HD11 1 1
6 10210 1 1 106 ILE HD12 H 1.693 -4.041 8.506 1.00 . A A . 106 ILE HD12 1 1
6 10211 1 1 106 ILE HD13 H 2.650 -2.685 9.103 1.00 . A A . 106 ILE HD13 1 1
6 10212 1 1 106 ILE HG12 H 3.948 -4.762 8.635 1.00 . A A . 106 ILE HG12 1 1
6 10213 1 1 106 ILE HG13 H 4.521 -3.316 7.811 1.00 . A A . 106 ILE HG13 1 1
6 10214 1 1 106 ILE HG21 H 2.063 -6.036 7.244 1.00 . A A . 106 ILE HG21 1 1
6 10215 1 1 106 ILE HG22 H 2.781 -6.566 5.724 1.00 . A A . 106 ILE HG22 1 1
6 10216 1 1 106 ILE HG23 H 3.660 -6.783 7.237 1.00 . A A . 106 ILE HG23 1 1
6 10217 1 1 106 ILE N N 5.459 -3.654 5.278 1.00 . A A . 106 ILE N 1 1
6 10218 1 1 106 ILE O O 4.679 -5.803 3.680 1.00 . A A . 106 ILE O 1 1
6 10219 1 1 107 GLU C C 4.115 -9.305 4.687 1.00 . A A . 107 GLU C 1 1
6 10220 1 1 107 GLU CA C 5.313 -8.402 4.408 1.00 . A A . 107 GLU CA 1 1
6 10221 1 1 107 GLU CB C 6.612 -9.192 4.574 1.00 . A A . 107 GLU CB 1 1
6 10222 1 1 107 GLU CD C 7.406 -8.601 6.898 1.00 . A A . 107 GLU CD 1 1
6 10223 1 1 107 GLU CG C 6.849 -9.682 5.993 1.00 . A A . 107 GLU CG 1 1
6 10224 1 1 107 GLU H H 5.545 -7.360 6.236 1.00 . A A . 107 GLU H 1 1
6 10225 1 1 107 GLU HA H 5.248 -8.043 3.391 1.00 . A A . 107 GLU HA 1 1
6 10226 1 1 107 GLU HB2 H 6.584 -10.050 3.918 1.00 . A A . 107 GLU HB2 1 1
6 10227 1 1 107 GLU HB3 H 7.442 -8.561 4.291 1.00 . A A . 107 GLU HB3 1 1
6 10228 1 1 107 GLU HG2 H 5.911 -10.025 6.403 1.00 . A A . 107 GLU HG2 1 1
6 10229 1 1 107 GLU HG3 H 7.549 -10.504 5.964 1.00 . A A . 107 GLU HG3 1 1
6 10230 1 1 107 GLU N N 5.307 -7.243 5.292 1.00 . A A . 107 GLU N 1 1
6 10231 1 1 107 GLU O O 3.772 -9.559 5.841 1.00 . A A . 107 GLU O 1 1
6 10232 1 1 107 GLU OE1 O 8.579 -8.215 6.707 1.00 . A A . 107 GLU OE1 1 1
6 10233 1 1 107 GLU OE2 O 6.671 -8.142 7.797 1.00 . A A . 107 GLU OE2 1 1
6 10234 1 1 108 ALA C C 2.594 -12.025 3.119 1.00 . A A . 108 ALA C 1 1
6 10235 1 1 108 ALA CA C 2.326 -10.663 3.751 1.00 . A A . 108 ALA CA 1 1
6 10236 1 1 108 ALA CB C 1.102 -10.018 3.119 1.00 . A A . 108 ALA CB 1 1
6 10237 1 1 108 ALA H H 3.805 -9.549 2.727 1.00 . A A . 108 ALA H 1 1
6 10238 1 1 108 ALA HA H 2.127 -10.800 4.805 1.00 . A A . 108 ALA HA 1 1
6 10239 1 1 108 ALA HB1 H 1.414 -9.358 2.324 1.00 . A A . 108 ALA HB1 1 1
6 10240 1 1 108 ALA HB2 H 0.458 -10.786 2.717 1.00 . A A . 108 ALA HB2 1 1
6 10241 1 1 108 ALA HB3 H 0.566 -9.453 3.867 1.00 . A A . 108 ALA HB3 1 1
6 10242 1 1 108 ALA N N 3.484 -9.787 3.622 1.00 . A A . 108 ALA N 1 1
6 10243 1 1 108 ALA O O 3.410 -12.146 2.205 1.00 . A A . 108 ALA O 1 1
6 10244 1 1 109 PHE C C 0.715 -15.045 2.815 1.00 . A A . 109 PHE C 1 1
6 10245 1 1 109 PHE CA C 2.070 -14.401 3.097 1.00 . A A . 109 PHE CA 1 1
6 10246 1 1 109 PHE CB C 2.856 -15.257 4.093 1.00 . A A . 109 PHE CB 1 1
6 10247 1 1 109 PHE CD1 C 5.029 -14.027 3.845 1.00 . A A . 109 PHE CD1 1 1
6 10248 1 1 109 PHE CD2 C 5.047 -16.405 3.670 1.00 . A A . 109 PHE CD2 1 1
6 10249 1 1 109 PHE CE1 C 6.395 -13.998 3.636 1.00 . A A . 109 PHE CE1 1 1
6 10250 1 1 109 PHE CE2 C 6.413 -16.382 3.461 1.00 . A A . 109 PHE CE2 1 1
6 10251 1 1 109 PHE CG C 4.340 -15.229 3.865 1.00 . A A . 109 PHE CG 1 1
6 10252 1 1 109 PHE CZ C 7.088 -15.177 3.443 1.00 . A A . 109 PHE CZ 1 1
6 10253 1 1 109 PHE H H 1.269 -12.888 4.342 1.00 . A A . 109 PHE H 1 1
6 10254 1 1 109 PHE HA H 2.624 -14.338 2.173 1.00 . A A . 109 PHE HA 1 1
6 10255 1 1 109 PHE HB2 H 2.668 -14.897 5.093 1.00 . A A . 109 PHE HB2 1 1
6 10256 1 1 109 PHE HB3 H 2.526 -16.282 4.015 1.00 . A A . 109 PHE HB3 1 1
6 10257 1 1 109 PHE HD1 H 4.488 -13.103 3.996 1.00 . A A . 109 PHE HD1 1 1
6 10258 1 1 109 PHE HD2 H 4.521 -17.348 3.683 1.00 . A A . 109 PHE HD2 1 1
6 10259 1 1 109 PHE HE1 H 6.920 -13.054 3.622 1.00 . A A . 109 PHE HE1 1 1
6 10260 1 1 109 PHE HE2 H 6.952 -17.305 3.310 1.00 . A A . 109 PHE HE2 1 1
6 10261 1 1 109 PHE HZ H 8.155 -15.157 3.280 1.00 . A A . 109 PHE HZ 1 1
6 10262 1 1 109 PHE N N 1.904 -13.048 3.613 1.00 . A A . 109 PHE N 1 1
6 10263 1 1 109 PHE O O -0.008 -15.427 3.736 1.00 . A A . 109 PHE O 1 1
6 10264 1 1 110 THR C C -0.931 -17.244 1.466 1.00 . A A . 110 THR C 1 1
6 10265 1 1 110 THR CA C -0.890 -15.757 1.130 1.00 . A A . 110 THR CA 1 1
6 10266 1 1 110 THR CB C -1.139 -15.577 -0.379 1.00 . A A . 110 THR CB 1 1
6 10267 1 1 110 THR CG2 C -1.364 -14.111 -0.719 1.00 . A A . 110 THR CG2 1 1
6 10268 1 1 110 THR H H 0.996 -14.839 0.847 1.00 . A A . 110 THR H 1 1
6 10269 1 1 110 THR HA H -1.681 -15.255 1.667 1.00 . A A . 110 THR HA 1 1
6 10270 1 1 110 THR HB H -2.024 -16.134 -0.652 1.00 . A A . 110 THR HB 1 1
6 10271 1 1 110 THR HG1 H -0.283 -16.213 -2.038 1.00 . A A . 110 THR HG1 1 1
6 10272 1 1 110 THR HG21 H -2.409 -13.870 -0.597 1.00 . A A . 110 THR HG21 1 1
6 10273 1 1 110 THR HG22 H -1.070 -13.929 -1.742 1.00 . A A . 110 THR HG22 1 1
6 10274 1 1 110 THR HG23 H -0.773 -13.494 -0.059 1.00 . A A . 110 THR HG23 1 1
6 10275 1 1 110 THR N N 0.377 -15.162 1.535 1.00 . A A . 110 THR N 1 1
6 10276 1 1 110 THR O O 0.047 -17.808 1.956 1.00 . A A . 110 THR O 1 1
6 10277 1 1 110 THR OG1 O -0.023 -16.078 -1.124 1.00 . A A . 110 THR OG1 1 1
6 10278 1 1 111 LYS C C -1.953 -20.127 0.222 1.00 . A A . 111 LYS C 1 1
6 10279 1 1 111 LYS CA C -2.239 -19.297 1.469 1.00 . A A . 111 LYS CA 1 1
6 10280 1 1 111 LYS CB C -3.659 -19.577 1.967 1.00 . A A . 111 LYS CB 1 1
6 10281 1 1 111 LYS CD C -3.717 -19.365 4.469 1.00 . A A . 111 LYS CD 1 1
6 10282 1 1 111 LYS CE C -2.304 -19.011 4.905 1.00 . A A . 111 LYS CE 1 1
6 10283 1 1 111 LYS CG C -4.073 -18.711 3.145 1.00 . A A . 111 LYS CG 1 1
6 10284 1 1 111 LYS H H -2.815 -17.371 0.807 1.00 . A A . 111 LYS H 1 1
6 10285 1 1 111 LYS HA H -1.536 -19.574 2.240 1.00 . A A . 111 LYS HA 1 1
6 10286 1 1 111 LYS HB2 H -4.352 -19.402 1.157 1.00 . A A . 111 LYS HB2 1 1
6 10287 1 1 111 LYS HB3 H -3.724 -20.613 2.268 1.00 . A A . 111 LYS HB3 1 1
6 10288 1 1 111 LYS HD2 H -4.410 -19.026 5.226 1.00 . A A . 111 LYS HD2 1 1
6 10289 1 1 111 LYS HD3 H -3.794 -20.438 4.363 1.00 . A A . 111 LYS HD3 1 1
6 10290 1 1 111 LYS HE2 H -1.605 -19.584 4.314 1.00 . A A . 111 LYS HE2 1 1
6 10291 1 1 111 LYS HE3 H -2.142 -17.957 4.732 1.00 . A A . 111 LYS HE3 1 1
6 10292 1 1 111 LYS HG2 H -3.564 -17.761 3.077 1.00 . A A . 111 LYS HG2 1 1
6 10293 1 1 111 LYS HG3 H -5.141 -18.554 3.106 1.00 . A A . 111 LYS HG3 1 1
6 10294 1 1 111 LYS HZ1 H -1.066 -19.214 6.575 1.00 . A A . 111 LYS HZ1 1 1
6 10295 1 1 111 LYS HZ2 H -2.383 -20.277 6.564 1.00 . A A . 111 LYS HZ2 1 1
6 10296 1 1 111 LYS HZ3 H -2.618 -18.644 6.937 1.00 . A A . 111 LYS HZ3 1 1
6 10297 1 1 111 LYS N N -2.070 -17.875 1.198 1.00 . A A . 111 LYS N 1 1
6 10298 1 1 111 LYS NZ N -2.076 -19.307 6.346 1.00 . A A . 111 LYS NZ 1 1
6 10299 1 1 111 LYS O O -1.814 -19.588 -0.876 1.00 . A A . 111 LYS O 1 1
6 10300 1 1 112 LYS C C -2.882 -22.649 -1.487 1.00 . A A . 112 LYS C 1 1
6 10301 1 1 112 LYS CA C -1.602 -22.347 -0.714 1.00 . A A . 112 LYS CA 1 1
6 10302 1 1 112 LYS CB C -0.984 -23.649 -0.200 1.00 . A A . 112 LYS CB 1 1
6 10303 1 1 112 LYS CD C 0.547 -24.523 1.589 1.00 . A A . 112 LYS CD 1 1
6 10304 1 1 112 LYS CE C -0.041 -24.112 2.931 1.00 . A A . 112 LYS CE 1 1
6 10305 1 1 112 LYS CG C 0.330 -23.451 0.534 1.00 . A A . 112 LYS CG 1 1
6 10306 1 1 112 LYS H H -1.989 -21.812 1.298 1.00 . A A . 112 LYS H 1 1
6 10307 1 1 112 LYS HA H -0.901 -21.862 -1.376 1.00 . A A . 112 LYS HA 1 1
6 10308 1 1 112 LYS HB2 H -1.682 -24.123 0.474 1.00 . A A . 112 LYS HB2 1 1
6 10309 1 1 112 LYS HB3 H -0.807 -24.305 -1.041 1.00 . A A . 112 LYS HB3 1 1
6 10310 1 1 112 LYS HD2 H 0.071 -25.436 1.265 1.00 . A A . 112 LYS HD2 1 1
6 10311 1 1 112 LYS HD3 H 1.608 -24.690 1.708 1.00 . A A . 112 LYS HD3 1 1
6 10312 1 1 112 LYS HE2 H 0.521 -24.590 3.717 1.00 . A A . 112 LYS HE2 1 1
6 10313 1 1 112 LYS HE3 H 0.040 -23.039 3.031 1.00 . A A . 112 LYS HE3 1 1
6 10314 1 1 112 LYS HG2 H 1.141 -23.493 -0.178 1.00 . A A . 112 LYS HG2 1 1
6 10315 1 1 112 LYS HG3 H 0.321 -22.482 1.015 1.00 . A A . 112 LYS HG3 1 1
6 10316 1 1 112 LYS HZ1 H -1.738 -24.585 4.053 1.00 . A A . 112 LYS HZ1 1 1
6 10317 1 1 112 LYS HZ2 H -1.634 -25.418 2.584 1.00 . A A . 112 LYS HZ2 1 1
6 10318 1 1 112 LYS HZ3 H -2.078 -23.786 2.602 1.00 . A A . 112 LYS HZ3 1 1
6 10319 1 1 112 LYS N N -1.868 -21.441 0.398 1.00 . A A . 112 LYS N 1 1
6 10320 1 1 112 LYS NZ N -1.473 -24.502 3.051 1.00 . A A . 112 LYS NZ 1 1
6 10321 1 1 112 LYS O O -3.826 -23.221 -0.944 1.00 . A A . 112 LYS O 1 1
6 10322 1 1 113 ALA C C -4.495 -23.958 -3.561 1.00 . A A . 113 ALA C 1 1
6 10323 1 1 113 ALA CA C -4.066 -22.495 -3.607 1.00 . A A . 113 ALA CA 1 1
6 10324 1 1 113 ALA CB C -3.767 -22.076 -5.039 1.00 . A A . 113 ALA CB 1 1
6 10325 1 1 113 ALA H H -2.121 -21.811 -3.135 1.00 . A A . 113 ALA H 1 1
6 10326 1 1 113 ALA HA H -4.876 -21.881 -3.240 1.00 . A A . 113 ALA HA 1 1
6 10327 1 1 113 ALA HB1 H -4.300 -22.721 -5.721 1.00 . A A . 113 ALA HB1 1 1
6 10328 1 1 113 ALA HB2 H -4.083 -21.054 -5.187 1.00 . A A . 113 ALA HB2 1 1
6 10329 1 1 113 ALA HB3 H -2.706 -22.155 -5.222 1.00 . A A . 113 ALA HB3 1 1
6 10330 1 1 113 ALA N N -2.904 -22.262 -2.758 1.00 . A A . 113 ALA N 1 1
6 10331 1 1 113 ALA O O -3.753 -24.846 -3.981 1.00 . A A . 113 ALA O 1 1
6 10332 1 1 114 SER C C -6.807 -26.019 -4.274 1.00 . A A . 114 SER C 1 1
6 10333 1 1 114 SER CA C -6.222 -25.558 -2.942 1.00 . A A . 114 SER CA 1 1
6 10334 1 1 114 SER CB C -7.292 -25.629 -1.851 1.00 . A A . 114 SER CB 1 1
6 10335 1 1 114 SER H H -6.241 -23.451 -2.730 1.00 . A A . 114 SER H 1 1
6 10336 1 1 114 SER HA H -5.405 -26.211 -2.676 1.00 . A A . 114 SER HA 1 1
6 10337 1 1 114 SER HB2 H -6.830 -25.482 -0.887 1.00 . A A . 114 SER HB2 1 1
6 10338 1 1 114 SER HB3 H -8.027 -24.855 -2.020 1.00 . A A . 114 SER HB3 1 1
6 10339 1 1 114 SER HG H -8.895 -26.756 -1.874 1.00 . A A . 114 SER HG 1 1
6 10340 1 1 114 SER N N -5.697 -24.202 -3.048 1.00 . A A . 114 SER N 1 1
6 10341 1 1 114 SER O O -7.567 -25.295 -4.915 1.00 . A A . 114 SER O 1 1
6 10342 1 1 114 SER OG O -7.944 -26.888 -1.858 1.00 . A A . 114 SER OG 1 1
6 10343 1 1 115 GLY C C -8.238 -28.534 -5.767 1.00 . A A . 115 GLY C 1 1
6 10344 1 1 115 GLY CA C -6.941 -27.768 -5.938 1.00 . A A . 115 GLY CA 1 1
6 10345 1 1 115 GLY H H -5.835 -27.763 -4.132 1.00 . A A . 115 GLY H 1 1
6 10346 1 1 115 GLY HA2 H -7.104 -26.954 -6.627 1.00 . A A . 115 GLY HA2 1 1
6 10347 1 1 115 GLY HA3 H -6.196 -28.433 -6.351 1.00 . A A . 115 GLY HA3 1 1
6 10348 1 1 115 GLY N N -6.444 -27.230 -4.685 1.00 . A A . 115 GLY N 1 1
6 10349 1 1 115 GLY O O -8.900 -28.451 -4.732 1.00 . A A . 115 GLY O 1 1
6 10350 1 1 116 PRO C C -9.765 -31.273 -5.819 1.00 . A A . 116 PRO C 1 1
6 10351 1 1 116 PRO CA C -9.849 -30.096 -6.785 1.00 . A A . 116 PRO CA 1 1
6 10352 1 1 116 PRO CB C -9.967 -30.595 -8.227 1.00 . A A . 116 PRO CB 1 1
6 10353 1 1 116 PRO CD C -7.878 -29.445 -8.065 1.00 . A A . 116 PRO CD 1 1
6 10354 1 1 116 PRO CG C -8.570 -30.594 -8.743 1.00 . A A . 116 PRO CG 1 1
6 10355 1 1 116 PRO HA H -10.710 -29.491 -6.540 1.00 . A A . 116 PRO HA 1 1
6 10356 1 1 116 PRO HB2 H -10.391 -31.590 -8.233 1.00 . A A . 116 PRO HB2 1 1
6 10357 1 1 116 PRO HB3 H -10.597 -29.926 -8.793 1.00 . A A . 116 PRO HB3 1 1
6 10358 1 1 116 PRO HD2 H -6.841 -29.684 -7.879 1.00 . A A . 116 PRO HD2 1 1
6 10359 1 1 116 PRO HD3 H -7.958 -28.549 -8.664 1.00 . A A . 116 PRO HD3 1 1
6 10360 1 1 116 PRO HG2 H -8.085 -31.525 -8.492 1.00 . A A . 116 PRO HG2 1 1
6 10361 1 1 116 PRO HG3 H -8.574 -30.449 -9.814 1.00 . A A . 116 PRO HG3 1 1
6 10362 1 1 116 PRO N N -8.619 -29.299 -6.801 1.00 . A A . 116 PRO N 1 1
6 10363 1 1 116 PRO O O -10.708 -31.548 -5.077 1.00 . A A . 116 PRO O 1 1
6 10364 1 1 117 SER C C -7.705 -32.700 -3.678 1.00 . A A . 117 SER C 1 1
6 10365 1 1 117 SER CA C -8.423 -33.113 -4.959 1.00 . A A . 117 SER CA 1 1
6 10366 1 1 117 SER CB C -7.617 -34.192 -5.684 1.00 . A A . 117 SER CB 1 1
6 10367 1 1 117 SER H H -7.914 -31.694 -6.446 1.00 . A A . 117 SER H 1 1
6 10368 1 1 117 SER HA H -9.393 -33.512 -4.702 1.00 . A A . 117 SER HA 1 1
6 10369 1 1 117 SER HB2 H -7.979 -34.290 -6.696 1.00 . A A . 117 SER HB2 1 1
6 10370 1 1 117 SER HB3 H -6.574 -33.908 -5.700 1.00 . A A . 117 SER HB3 1 1
6 10371 1 1 117 SER HG H -6.969 -35.593 -4.477 1.00 . A A . 117 SER HG 1 1
6 10372 1 1 117 SER N N -8.629 -31.963 -5.832 1.00 . A A . 117 SER N 1 1
6 10373 1 1 117 SER O O -7.069 -31.648 -3.621 1.00 . A A . 117 SER O 1 1
6 10374 1 1 117 SER OG O -7.739 -35.444 -5.032 1.00 . A A . 117 SER OG 1 1
6 10375 1 1 118 SER C C -6.316 -34.436 -0.922 1.00 . A A . 118 SER C 1 1
6 10376 1 1 118 SER CA C -7.178 -33.259 -1.368 1.00 . A A . 118 SER CA 1 1
6 10377 1 1 118 SER CB C -8.237 -32.957 -0.306 1.00 . A A . 118 SER CB 1 1
6 10378 1 1 118 SER H H -8.334 -34.361 -2.758 1.00 . A A . 118 SER H 1 1
6 10379 1 1 118 SER HA H -6.547 -32.392 -1.492 1.00 . A A . 118 SER HA 1 1
6 10380 1 1 118 SER HB2 H -7.761 -32.869 0.659 1.00 . A A . 118 SER HB2 1 1
6 10381 1 1 118 SER HB3 H -8.731 -32.027 -0.549 1.00 . A A . 118 SER HB3 1 1
6 10382 1 1 118 SER HG H -8.849 -34.788 -0.636 1.00 . A A . 118 SER HG 1 1
6 10383 1 1 118 SER N N -7.813 -33.537 -2.651 1.00 . A A . 118 SER N 1 1
6 10384 1 1 118 SER O O -6.529 -35.572 -1.344 1.00 . A A . 118 SER O 1 1
6 10385 1 1 118 SER OG O -9.207 -33.988 -0.245 1.00 . A A . 118 SER OG 1 1
6 10386 1 1 119 GLY C C -3.466 -35.659 -0.623 1.00 . A A . 119 GLY C 1 1
6 10387 1 1 119 GLY CA C -4.459 -35.199 0.426 1.00 . A A . 119 GLY CA 1 1
6 10388 1 1 119 GLY H H -5.216 -33.231 0.239 1.00 . A A . 119 GLY H 1 1
6 10389 1 1 119 GLY HA2 H -3.917 -34.826 1.282 1.00 . A A . 119 GLY HA2 1 1
6 10390 1 1 119 GLY HA3 H -5.058 -36.044 0.733 1.00 . A A . 119 GLY HA3 1 1
6 10391 1 1 119 GLY N N -5.340 -34.155 -0.064 1.00 . A A . 119 GLY N 1 1
6 10392 1 1 119 GLY O O -2.870 -36.729 -0.496 1.00 . A A . 119 GLY O 1 1
7 10393 1 1 1 GLY C C 24.422 16.222 -14.283 1.00 . A A . 1 GLY C 1 1
7 10394 1 1 1 GLY CA C 24.811 14.780 -14.027 1.00 . A A . 1 GLY CA 1 1
7 10395 1 1 1 GLY H1 H 25.377 14.604 -16.060 1.00 . A A . 1 GLY H1 1 1
7 10396 1 1 1 GLY HA2 H 23.965 14.260 -13.603 1.00 . A A . 1 GLY HA2 1 1
7 10397 1 1 1 GLY HA3 H 25.626 14.759 -13.318 1.00 . A A . 1 GLY HA3 1 1
7 10398 1 1 1 GLY N N 25.226 14.094 -15.237 1.00 . A A . 1 GLY N 1 1
7 10399 1 1 1 GLY O O 25.279 17.106 -14.319 1.00 . A A . 1 GLY O 1 1
7 10400 1 1 2 SER C C 21.571 18.202 -13.693 1.00 . A A . 2 SER C 1 1
7 10401 1 1 2 SER CA C 22.627 17.807 -14.721 1.00 . A A . 2 SER CA 1 1
7 10402 1 1 2 SER CB C 22.040 17.893 -16.131 1.00 . A A . 2 SER CB 1 1
7 10403 1 1 2 SER H H 22.493 15.715 -14.421 1.00 . A A . 2 SER H 1 1
7 10404 1 1 2 SER HA H 23.460 18.491 -14.645 1.00 . A A . 2 SER HA 1 1
7 10405 1 1 2 SER HB2 H 21.777 18.917 -16.347 1.00 . A A . 2 SER HB2 1 1
7 10406 1 1 2 SER HB3 H 22.775 17.551 -16.845 1.00 . A A . 2 SER HB3 1 1
7 10407 1 1 2 SER HG H 20.466 16.994 -15.388 1.00 . A A . 2 SER HG 1 1
7 10408 1 1 2 SER N N 23.127 16.462 -14.462 1.00 . A A . 2 SER N 1 1
7 10409 1 1 2 SER O O 20.799 17.364 -13.227 1.00 . A A . 2 SER O 1 1
7 10410 1 1 2 SER OG O 20.879 17.089 -16.250 1.00 . A A . 2 SER OG 1 1
7 10411 1 1 3 SER C C 20.064 21.364 -12.782 1.00 . A A . 3 SER C 1 1
7 10412 1 1 3 SER CA C 20.586 19.991 -12.369 1.00 . A A . 3 SER CA 1 1
7 10413 1 1 3 SER CB C 21.231 20.074 -10.984 1.00 . A A . 3 SER CB 1 1
7 10414 1 1 3 SER H H 22.186 20.104 -13.752 1.00 . A A . 3 SER H 1 1
7 10415 1 1 3 SER HA H 19.757 19.301 -12.330 1.00 . A A . 3 SER HA 1 1
7 10416 1 1 3 SER HB2 H 20.499 20.414 -10.268 1.00 . A A . 3 SER HB2 1 1
7 10417 1 1 3 SER HB3 H 21.588 19.095 -10.698 1.00 . A A . 3 SER HB3 1 1
7 10418 1 1 3 SER HG H 23.137 20.495 -11.157 1.00 . A A . 3 SER HG 1 1
7 10419 1 1 3 SER N N 21.544 19.484 -13.345 1.00 . A A . 3 SER N 1 1
7 10420 1 1 3 SER O O 20.697 22.070 -13.567 1.00 . A A . 3 SER O 1 1
7 10421 1 1 3 SER OG O 22.324 20.976 -10.984 1.00 . A A . 3 SER OG 1 1
7 10422 1 1 4 GLY C C 18.548 24.055 -11.488 1.00 . A A . 4 GLY C 1 1
7 10423 1 1 4 GLY CA C 18.317 23.022 -12.572 1.00 . A A . 4 GLY CA 1 1
7 10424 1 1 4 GLY H H 18.445 21.131 -11.628 1.00 . A A . 4 GLY H 1 1
7 10425 1 1 4 GLY HA2 H 18.748 23.380 -13.495 1.00 . A A . 4 GLY HA2 1 1
7 10426 1 1 4 GLY HA3 H 17.253 22.894 -12.710 1.00 . A A . 4 GLY HA3 1 1
7 10427 1 1 4 GLY N N 18.905 21.735 -12.248 1.00 . A A . 4 GLY N 1 1
7 10428 1 1 4 GLY O O 18.107 23.882 -10.352 1.00 . A A . 4 GLY O 1 1
7 10429 1 1 5 SER C C 18.281 26.995 -10.556 1.00 . A A . 5 SER C 1 1
7 10430 1 1 5 SER CA C 19.539 26.195 -10.884 1.00 . A A . 5 SER CA 1 1
7 10431 1 1 5 SER CB C 20.617 27.126 -11.441 1.00 . A A . 5 SER CB 1 1
7 10432 1 1 5 SER H H 19.570 25.212 -12.759 1.00 . A A . 5 SER H 1 1
7 10433 1 1 5 SER HA H 19.905 25.736 -9.978 1.00 . A A . 5 SER HA 1 1
7 10434 1 1 5 SER HB2 H 20.884 27.854 -10.691 1.00 . A A . 5 SER HB2 1 1
7 10435 1 1 5 SER HB3 H 21.489 26.544 -11.705 1.00 . A A . 5 SER HB3 1 1
7 10436 1 1 5 SER HG H 19.471 27.287 -13.022 1.00 . A A . 5 SER HG 1 1
7 10437 1 1 5 SER N N 19.244 25.132 -11.837 1.00 . A A . 5 SER N 1 1
7 10438 1 1 5 SER O O 17.756 27.721 -11.400 1.00 . A A . 5 SER O 1 1
7 10439 1 1 5 SER OG O 20.156 27.807 -12.596 1.00 . A A . 5 SER OG 1 1
7 10440 1 1 6 SER C C 15.584 27.652 -10.013 1.00 . A A . 6 SER C 1 1
7 10441 1 1 6 SER CA C 16.605 27.561 -8.884 1.00 . A A . 6 SER CA 1 1
7 10442 1 1 6 SER CB C 16.966 28.964 -8.392 1.00 . A A . 6 SER CB 1 1
7 10443 1 1 6 SER H H 18.267 26.262 -8.696 1.00 . A A . 6 SER H 1 1
7 10444 1 1 6 SER HA H 16.173 27.002 -8.067 1.00 . A A . 6 SER HA 1 1
7 10445 1 1 6 SER HB2 H 17.939 28.940 -7.926 1.00 . A A . 6 SER HB2 1 1
7 10446 1 1 6 SER HB3 H 16.985 29.643 -9.232 1.00 . A A . 6 SER HB3 1 1
7 10447 1 1 6 SER HG H 15.653 28.687 -6.964 1.00 . A A . 6 SER HG 1 1
7 10448 1 1 6 SER N N 17.803 26.855 -9.324 1.00 . A A . 6 SER N 1 1
7 10449 1 1 6 SER O O 14.993 28.706 -10.247 1.00 . A A . 6 SER O 1 1
7 10450 1 1 6 SER OG O 16.019 29.432 -7.447 1.00 . A A . 6 SER OG 1 1
7 10451 1 1 7 GLY C C 13.408 25.404 -11.663 1.00 . A A . 7 GLY C 1 1
7 10452 1 1 7 GLY CA C 14.431 26.514 -11.808 1.00 . A A . 7 GLY CA 1 1
7 10453 1 1 7 GLY H H 15.880 25.728 -10.479 1.00 . A A . 7 GLY H 1 1
7 10454 1 1 7 GLY HA2 H 13.915 27.461 -11.845 1.00 . A A . 7 GLY HA2 1 1
7 10455 1 1 7 GLY HA3 H 14.970 26.372 -12.733 1.00 . A A . 7 GLY HA3 1 1
7 10456 1 1 7 GLY N N 15.381 26.539 -10.711 1.00 . A A . 7 GLY N 1 1
7 10457 1 1 7 GLY O O 13.203 24.614 -12.585 1.00 . A A . 7 GLY O 1 1
7 10458 1 1 8 VAL C C 10.417 24.950 -9.879 1.00 . A A . 8 VAL C 1 1
7 10459 1 1 8 VAL CA C 11.758 24.321 -10.239 1.00 . A A . 8 VAL CA 1 1
7 10460 1 1 8 VAL CB C 12.194 23.382 -9.099 1.00 . A A . 8 VAL CB 1 1
7 10461 1 1 8 VAL CG1 C 11.097 22.378 -8.783 1.00 . A A . 8 VAL CG1 1 1
7 10462 1 1 8 VAL CG2 C 13.490 22.672 -9.461 1.00 . A A . 8 VAL CG2 1 1
7 10463 1 1 8 VAL H H 12.971 26.000 -9.805 1.00 . A A . 8 VAL H 1 1
7 10464 1 1 8 VAL HA H 11.638 23.731 -11.137 1.00 . A A . 8 VAL HA 1 1
7 10465 1 1 8 VAL HB H 12.370 23.979 -8.216 1.00 . A A . 8 VAL HB 1 1
7 10466 1 1 8 VAL HG11 H 11.302 21.907 -7.833 1.00 . A A . 8 VAL HG11 1 1
7 10467 1 1 8 VAL HG12 H 10.145 22.887 -8.737 1.00 . A A . 8 VAL HG12 1 1
7 10468 1 1 8 VAL HG13 H 11.065 21.625 -9.557 1.00 . A A . 8 VAL HG13 1 1
7 10469 1 1 8 VAL HG21 H 13.328 21.604 -9.463 1.00 . A A . 8 VAL HG21 1 1
7 10470 1 1 8 VAL HG22 H 13.812 22.990 -10.441 1.00 . A A . 8 VAL HG22 1 1
7 10471 1 1 8 VAL HG23 H 14.251 22.918 -8.735 1.00 . A A . 8 VAL HG23 1 1
7 10472 1 1 8 VAL N N 12.764 25.342 -10.502 1.00 . A A . 8 VAL N 1 1
7 10473 1 1 8 VAL O O 10.339 25.811 -9.003 1.00 . A A . 8 VAL O 1 1
7 10474 1 1 9 ALA C C 6.969 24.209 -11.042 1.00 . A A . 9 ALA C 1 1
7 10475 1 1 9 ALA CA C 8.023 25.033 -10.310 1.00 . A A . 9 ALA CA 1 1
7 10476 1 1 9 ALA CB C 7.937 26.494 -10.728 1.00 . A A . 9 ALA CB 1 1
7 10477 1 1 9 ALA H H 9.488 23.826 -11.246 1.00 . A A . 9 ALA H 1 1
7 10478 1 1 9 ALA HA H 7.836 24.977 -9.247 1.00 . A A . 9 ALA HA 1 1
7 10479 1 1 9 ALA HB1 H 7.420 27.056 -9.965 1.00 . A A . 9 ALA HB1 1 1
7 10480 1 1 9 ALA HB2 H 8.934 26.891 -10.854 1.00 . A A . 9 ALA HB2 1 1
7 10481 1 1 9 ALA HB3 H 7.398 26.570 -11.660 1.00 . A A . 9 ALA HB3 1 1
7 10482 1 1 9 ALA N N 9.362 24.514 -10.560 1.00 . A A . 9 ALA N 1 1
7 10483 1 1 9 ALA O O 7.168 23.804 -12.187 1.00 . A A . 9 ALA O 1 1
7 10484 1 1 10 VAL C C 3.617 24.090 -11.401 1.00 . A A . 10 VAL C 1 1
7 10485 1 1 10 VAL CA C 4.762 23.186 -10.959 1.00 . A A . 10 VAL CA 1 1
7 10486 1 1 10 VAL CB C 4.221 22.139 -9.968 1.00 . A A . 10 VAL CB 1 1
7 10487 1 1 10 VAL CG1 C 5.306 21.136 -9.605 1.00 . A A . 10 VAL CG1 1 1
7 10488 1 1 10 VAL CG2 C 3.674 22.818 -8.721 1.00 . A A . 10 VAL CG2 1 1
7 10489 1 1 10 VAL H H 5.748 24.312 -9.462 1.00 . A A . 10 VAL H 1 1
7 10490 1 1 10 VAL HA H 5.152 22.667 -11.822 1.00 . A A . 10 VAL HA 1 1
7 10491 1 1 10 VAL HB H 3.413 21.604 -10.445 1.00 . A A . 10 VAL HB 1 1
7 10492 1 1 10 VAL HG11 H 4.856 20.270 -9.144 1.00 . A A . 10 VAL HG11 1 1
7 10493 1 1 10 VAL HG12 H 5.833 20.837 -10.499 1.00 . A A . 10 VAL HG12 1 1
7 10494 1 1 10 VAL HG13 H 6.000 21.592 -8.913 1.00 . A A . 10 VAL HG13 1 1
7 10495 1 1 10 VAL HG21 H 3.171 22.088 -8.104 1.00 . A A . 10 VAL HG21 1 1
7 10496 1 1 10 VAL HG22 H 4.487 23.261 -8.167 1.00 . A A . 10 VAL HG22 1 1
7 10497 1 1 10 VAL HG23 H 2.973 23.589 -9.009 1.00 . A A . 10 VAL HG23 1 1
7 10498 1 1 10 VAL N N 5.848 23.963 -10.372 1.00 . A A . 10 VAL N 1 1
7 10499 1 1 10 VAL O O 3.540 25.252 -11.000 1.00 . A A . 10 VAL O 1 1
7 10500 1 1 11 ILE C C 0.351 24.064 -11.864 1.00 . A A . 11 ILE C 1 1
7 10501 1 1 11 ILE CA C 1.587 24.307 -12.724 1.00 . A A . 11 ILE CA 1 1
7 10502 1 1 11 ILE CB C 1.260 23.943 -14.185 1.00 . A A . 11 ILE CB 1 1
7 10503 1 1 11 ILE CD1 C 0.336 22.023 -15.576 1.00 . A A . 11 ILE CD1 1 1
7 10504 1 1 11 ILE CG1 C 1.092 22.429 -14.331 1.00 . A A . 11 ILE CG1 1 1
7 10505 1 1 11 ILE CG2 C 2.352 24.452 -15.114 1.00 . A A . 11 ILE CG2 1 1
7 10506 1 1 11 ILE H H 2.845 22.619 -12.512 1.00 . A A . 11 ILE H 1 1
7 10507 1 1 11 ILE HA H 1.840 25.356 -12.683 1.00 . A A . 11 ILE HA 1 1
7 10508 1 1 11 ILE HB H 0.336 24.429 -14.455 1.00 . A A . 11 ILE HB 1 1
7 10509 1 1 11 ILE HD11 H -0.017 22.907 -16.088 1.00 . A A . 11 ILE HD11 1 1
7 10510 1 1 11 ILE HD12 H 0.992 21.468 -16.231 1.00 . A A . 11 ILE HD12 1 1
7 10511 1 1 11 ILE HD13 H -0.506 21.406 -15.302 1.00 . A A . 11 ILE HD13 1 1
7 10512 1 1 11 ILE HG12 H 2.065 21.967 -14.369 1.00 . A A . 11 ILE HG12 1 1
7 10513 1 1 11 ILE HG13 H 0.551 22.051 -13.475 1.00 . A A . 11 ILE HG13 1 1
7 10514 1 1 11 ILE HG21 H 2.313 23.909 -16.046 1.00 . A A . 11 ILE HG21 1 1
7 10515 1 1 11 ILE HG22 H 2.201 25.504 -15.304 1.00 . A A . 11 ILE HG22 1 1
7 10516 1 1 11 ILE HG23 H 3.317 24.305 -14.651 1.00 . A A . 11 ILE HG23 1 1
7 10517 1 1 11 ILE N N 2.729 23.549 -12.229 1.00 . A A . 11 ILE N 1 1
7 10518 1 1 11 ILE O O -0.779 24.170 -12.338 1.00 . A A . 11 ILE O 1 1
7 10519 1 1 12 ASN C C -0.195 24.027 -8.278 1.00 . A A . 12 ASN C 1 1
7 10520 1 1 12 ASN CA C -0.520 23.484 -9.666 1.00 . A A . 12 ASN CA 1 1
7 10521 1 1 12 ASN CB C -0.806 21.983 -9.584 1.00 . A A . 12 ASN CB 1 1
7 10522 1 1 12 ASN CG C -1.787 21.523 -10.646 1.00 . A A . 12 ASN CG 1 1
7 10523 1 1 12 ASN H H 1.499 23.671 -10.274 1.00 . A A . 12 ASN H 1 1
7 10524 1 1 12 ASN HA H -1.397 23.988 -10.041 1.00 . A A . 12 ASN HA 1 1
7 10525 1 1 12 ASN HB2 H 0.118 21.439 -9.716 1.00 . A A . 12 ASN HB2 1 1
7 10526 1 1 12 ASN HB3 H -1.219 21.753 -8.614 1.00 . A A . 12 ASN HB3 1 1
7 10527 1 1 12 ASN HD21 H -2.794 20.468 -9.293 1.00 . A A . 12 ASN HD21 1 1
7 10528 1 1 12 ASN HD22 H -3.409 20.404 -10.906 1.00 . A A . 12 ASN HD22 1 1
7 10529 1 1 12 ASN N N 0.575 23.740 -10.594 1.00 . A A . 12 ASN N 1 1
7 10530 1 1 12 ASN ND2 N -2.762 20.717 -10.241 1.00 . A A . 12 ASN ND2 1 1
7 10531 1 1 12 ASN O O 0.729 23.554 -7.616 1.00 . A A . 12 ASN O 1 1
7 10532 1 1 12 ASN OD1 O -1.669 21.888 -11.816 1.00 . A A . 12 ASN OD1 1 1
7 10533 1 1 13 SER C C -1.015 24.626 -5.419 1.00 . A A . 13 SER C 1 1
7 10534 1 1 13 SER CA C -0.753 25.632 -6.535 1.00 . A A . 13 SER CA 1 1
7 10535 1 1 13 SER CB C -1.666 26.848 -6.365 1.00 . A A . 13 SER CB 1 1
7 10536 1 1 13 SER H H -1.682 25.355 -8.418 1.00 . A A . 13 SER H 1 1
7 10537 1 1 13 SER HA H 0.276 25.954 -6.480 1.00 . A A . 13 SER HA 1 1
7 10538 1 1 13 SER HB2 H -1.402 27.369 -5.458 1.00 . A A . 13 SER HB2 1 1
7 10539 1 1 13 SER HB3 H -1.540 27.510 -7.210 1.00 . A A . 13 SER HB3 1 1
7 10540 1 1 13 SER HG H -3.584 27.183 -6.581 1.00 . A A . 13 SER HG 1 1
7 10541 1 1 13 SER N N -0.961 25.022 -7.843 1.00 . A A . 13 SER N 1 1
7 10542 1 1 13 SER O O -1.779 23.676 -5.590 1.00 . A A . 13 SER O 1 1
7 10543 1 1 13 SER OG O -3.026 26.458 -6.288 1.00 . A A . 13 SER OG 1 1
7 10544 1 1 14 ALA C C -0.942 24.738 -1.883 1.00 . A A . 14 ALA C 1 1
7 10545 1 1 14 ALA CA C -0.539 23.956 -3.128 1.00 . A A . 14 ALA CA 1 1
7 10546 1 1 14 ALA CB C 0.744 23.179 -2.874 1.00 . A A . 14 ALA CB 1 1
7 10547 1 1 14 ALA H H 0.221 25.616 -4.198 1.00 . A A . 14 ALA H 1 1
7 10548 1 1 14 ALA HA H -1.319 23.246 -3.364 1.00 . A A . 14 ALA HA 1 1
7 10549 1 1 14 ALA HB1 H 1.155 22.845 -3.814 1.00 . A A . 14 ALA HB1 1 1
7 10550 1 1 14 ALA HB2 H 1.458 23.819 -2.375 1.00 . A A . 14 ALA HB2 1 1
7 10551 1 1 14 ALA HB3 H 0.530 22.324 -2.250 1.00 . A A . 14 ALA HB3 1 1
7 10552 1 1 14 ALA N N -0.375 24.841 -4.274 1.00 . A A . 14 ALA N 1 1
7 10553 1 1 14 ALA O O -0.917 25.968 -1.878 1.00 . A A . 14 ALA O 1 1
7 10554 1 1 15 GLN C C -0.895 24.122 1.589 1.00 . A A . 15 GLN C 1 1
7 10555 1 1 15 GLN CA C -1.723 24.644 0.420 1.00 . A A . 15 GLN CA 1 1
7 10556 1 1 15 GLN CB C -3.210 24.390 0.679 1.00 . A A . 15 GLN CB 1 1
7 10557 1 1 15 GLN CD C -5.068 22.688 0.861 1.00 . A A . 15 GLN CD 1 1
7 10558 1 1 15 GLN CG C -3.625 22.943 0.473 1.00 . A A . 15 GLN CG 1 1
7 10559 1 1 15 GLN H H -1.312 23.039 -0.897 1.00 . A A . 15 GLN H 1 1
7 10560 1 1 15 GLN HA H -1.560 25.707 0.326 1.00 . A A . 15 GLN HA 1 1
7 10561 1 1 15 GLN HB2 H -3.437 24.666 1.698 1.00 . A A . 15 GLN HB2 1 1
7 10562 1 1 15 GLN HB3 H -3.790 25.008 0.010 1.00 . A A . 15 GLN HB3 1 1
7 10563 1 1 15 GLN HE21 H -4.665 20.771 1.199 1.00 . A A . 15 GLN HE21 1 1
7 10564 1 1 15 GLN HE22 H -6.302 21.253 1.467 1.00 . A A . 15 GLN HE22 1 1
7 10565 1 1 15 GLN HG2 H -3.499 22.691 -0.570 1.00 . A A . 15 GLN HG2 1 1
7 10566 1 1 15 GLN HG3 H -2.988 22.310 1.074 1.00 . A A . 15 GLN HG3 1 1
7 10567 1 1 15 GLN N N -1.314 24.016 -0.831 1.00 . A A . 15 GLN N 1 1
7 10568 1 1 15 GLN NE2 N -5.377 21.445 1.211 1.00 . A A . 15 GLN NE2 1 1
7 10569 1 1 15 GLN O O -0.438 24.893 2.433 1.00 . A A . 15 GLN O 1 1
7 10570 1 1 15 GLN OE1 O -5.896 23.599 0.847 1.00 . A A . 15 GLN OE1 1 1
7 10571 1 1 16 ASP C C 0.643 20.844 2.239 1.00 . A A . 16 ASP C 1 1
7 10572 1 1 16 ASP CA C 0.070 22.182 2.697 1.00 . A A . 16 ASP CA 1 1
7 10573 1 1 16 ASP CB C -0.800 21.980 3.938 1.00 . A A . 16 ASP CB 1 1
7 10574 1 1 16 ASP CG C 0.012 21.970 5.219 1.00 . A A . 16 ASP CG 1 1
7 10575 1 1 16 ASP H H -1.093 22.245 0.930 1.00 . A A . 16 ASP H 1 1
7 10576 1 1 16 ASP HA H 0.887 22.843 2.945 1.00 . A A . 16 ASP HA 1 1
7 10577 1 1 16 ASP HB2 H -1.522 22.781 3.998 1.00 . A A . 16 ASP HB2 1 1
7 10578 1 1 16 ASP HB3 H -1.320 21.037 3.856 1.00 . A A . 16 ASP HB3 1 1
7 10579 1 1 16 ASP N N -0.704 22.808 1.632 1.00 . A A . 16 ASP N 1 1
7 10580 1 1 16 ASP O O 0.493 20.458 1.080 1.00 . A A . 16 ASP O 1 1
7 10581 1 1 16 ASP OD1 O 0.265 23.062 5.769 1.00 . A A . 16 ASP OD1 1 1
7 10582 1 1 16 ASP OD2 O 0.393 20.870 5.671 1.00 . A A . 16 ASP OD2 1 1
7 10583 1 1 17 ALA C C 1.841 17.917 4.052 1.00 . A A . 17 ALA C 1 1
7 10584 1 1 17 ALA CA C 1.895 18.848 2.846 1.00 . A A . 17 ALA CA 1 1
7 10585 1 1 17 ALA CB C 3.332 19.026 2.377 1.00 . A A . 17 ALA CB 1 1
7 10586 1 1 17 ALA H H 1.387 20.504 4.063 1.00 . A A . 17 ALA H 1 1
7 10587 1 1 17 ALA HA H 1.330 18.407 2.038 1.00 . A A . 17 ALA HA 1 1
7 10588 1 1 17 ALA HB1 H 3.496 20.057 2.103 1.00 . A A . 17 ALA HB1 1 1
7 10589 1 1 17 ALA HB2 H 4.006 18.754 3.176 1.00 . A A . 17 ALA HB2 1 1
7 10590 1 1 17 ALA HB3 H 3.512 18.392 1.522 1.00 . A A . 17 ALA HB3 1 1
7 10591 1 1 17 ALA N N 1.301 20.143 3.156 1.00 . A A . 17 ALA N 1 1
7 10592 1 1 17 ALA O O 1.965 18.342 5.201 1.00 . A A . 17 ALA O 1 1
7 10593 1 1 18 PRO C C 2.923 15.364 5.518 1.00 . A A . 18 PRO C 1 1
7 10594 1 1 18 PRO CA C 1.577 15.597 4.840 1.00 . A A . 18 PRO CA 1 1
7 10595 1 1 18 PRO CB C 1.134 14.341 4.086 1.00 . A A . 18 PRO CB 1 1
7 10596 1 1 18 PRO CD C 1.497 16.038 2.442 1.00 . A A . 18 PRO CD 1 1
7 10597 1 1 18 PRO CG C 1.593 14.557 2.685 1.00 . A A . 18 PRO CG 1 1
7 10598 1 1 18 PRO HA H 0.839 15.850 5.586 1.00 . A A . 18 PRO HA 1 1
7 10599 1 1 18 PRO HB2 H 1.601 13.470 4.526 1.00 . A A . 18 PRO HB2 1 1
7 10600 1 1 18 PRO HB3 H 0.060 14.245 4.139 1.00 . A A . 18 PRO HB3 1 1
7 10601 1 1 18 PRO HD2 H 2.291 16.366 1.788 1.00 . A A . 18 PRO HD2 1 1
7 10602 1 1 18 PRO HD3 H 0.533 16.290 2.024 1.00 . A A . 18 PRO HD3 1 1
7 10603 1 1 18 PRO HG2 H 2.615 14.225 2.579 1.00 . A A . 18 PRO HG2 1 1
7 10604 1 1 18 PRO HG3 H 0.950 14.023 2.002 1.00 . A A . 18 PRO HG3 1 1
7 10605 1 1 18 PRO N N 1.652 16.615 3.788 1.00 . A A . 18 PRO N 1 1
7 10606 1 1 18 PRO O O 3.944 15.195 4.851 1.00 . A A . 18 PRO O 1 1
7 10607 1 1 19 SER C C 4.072 13.838 8.397 1.00 . A A . 19 SER C 1 1
7 10608 1 1 19 SER CA C 4.139 15.147 7.616 1.00 . A A . 19 SER CA 1 1
7 10609 1 1 19 SER CB C 4.369 16.316 8.575 1.00 . A A . 19 SER CB 1 1
7 10610 1 1 19 SER H H 2.071 15.497 7.322 1.00 . A A . 19 SER H 1 1
7 10611 1 1 19 SER HA H 4.963 15.096 6.920 1.00 . A A . 19 SER HA 1 1
7 10612 1 1 19 SER HB2 H 4.175 17.245 8.061 1.00 . A A . 19 SER HB2 1 1
7 10613 1 1 19 SER HB3 H 3.698 16.224 9.418 1.00 . A A . 19 SER HB3 1 1
7 10614 1 1 19 SER HG H 6.296 16.040 8.356 1.00 . A A . 19 SER HG 1 1
7 10615 1 1 19 SER N N 2.917 15.356 6.847 1.00 . A A . 19 SER N 1 1
7 10616 1 1 19 SER O O 5.089 13.181 8.614 1.00 . A A . 19 SER O 1 1
7 10617 1 1 19 SER OG O 5.703 16.329 9.053 1.00 . A A . 19 SER OG 1 1
7 10618 1 1 20 GLU C C 2.214 11.103 8.660 1.00 . A A . 20 GLU C 1 1
7 10619 1 1 20 GLU CA C 2.667 12.238 9.574 1.00 . A A . 20 GLU CA 1 1
7 10620 1 1 20 GLU CB C 1.635 12.458 10.682 1.00 . A A . 20 GLU CB 1 1
7 10621 1 1 20 GLU CD C 2.779 11.463 12.703 1.00 . A A . 20 GLU CD 1 1
7 10622 1 1 20 GLU CG C 1.622 11.356 11.729 1.00 . A A . 20 GLU CG 1 1
7 10623 1 1 20 GLU H H 2.094 14.034 8.612 1.00 . A A . 20 GLU H 1 1
7 10624 1 1 20 GLU HA H 3.611 11.968 10.023 1.00 . A A . 20 GLU HA 1 1
7 10625 1 1 20 GLU HB2 H 1.849 13.394 11.177 1.00 . A A . 20 GLU HB2 1 1
7 10626 1 1 20 GLU HB3 H 0.652 12.513 10.237 1.00 . A A . 20 GLU HB3 1 1
7 10627 1 1 20 GLU HG2 H 0.698 11.416 12.284 1.00 . A A . 20 GLU HG2 1 1
7 10628 1 1 20 GLU HG3 H 1.678 10.401 11.228 1.00 . A A . 20 GLU HG3 1 1
7 10629 1 1 20 GLU N N 2.866 13.468 8.816 1.00 . A A . 20 GLU N 1 1
7 10630 1 1 20 GLU O O 1.425 11.311 7.739 1.00 . A A . 20 GLU O 1 1
7 10631 1 1 20 GLU OE1 O 3.885 10.991 12.365 1.00 . A A . 20 GLU OE1 1 1
7 10632 1 1 20 GLU OE2 O 2.579 12.020 13.803 1.00 . A A . 20 GLU OE2 1 1
7 10633 1 1 21 ALA C C 1.778 7.631 8.999 1.00 . A A . 21 ALA C 1 1
7 10634 1 1 21 ALA CA C 2.366 8.734 8.125 1.00 . A A . 21 ALA CA 1 1
7 10635 1 1 21 ALA CB C 3.585 8.220 7.373 1.00 . A A . 21 ALA CB 1 1
7 10636 1 1 21 ALA H H 3.343 9.800 9.671 1.00 . A A . 21 ALA H 1 1
7 10637 1 1 21 ALA HA H 1.627 9.037 7.398 1.00 . A A . 21 ALA HA 1 1
7 10638 1 1 21 ALA HB1 H 4.480 8.633 7.815 1.00 . A A . 21 ALA HB1 1 1
7 10639 1 1 21 ALA HB2 H 3.617 7.142 7.434 1.00 . A A . 21 ALA HB2 1 1
7 10640 1 1 21 ALA HB3 H 3.522 8.521 6.338 1.00 . A A . 21 ALA HB3 1 1
7 10641 1 1 21 ALA N N 2.719 9.902 8.922 1.00 . A A . 21 ALA N 1 1
7 10642 1 1 21 ALA O O 2.124 7.483 10.171 1.00 . A A . 21 ALA O 1 1
7 10643 1 1 22 PRO C C 1.165 4.584 9.418 1.00 . A A . 22 PRO C 1 1
7 10644 1 1 22 PRO CA C 0.209 5.735 9.125 1.00 . A A . 22 PRO CA 1 1
7 10645 1 1 22 PRO CB C -0.883 5.288 8.150 1.00 . A A . 22 PRO CB 1 1
7 10646 1 1 22 PRO CD C 0.404 6.958 7.024 1.00 . A A . 22 PRO CD 1 1
7 10647 1 1 22 PRO CG C -0.381 5.694 6.807 1.00 . A A . 22 PRO CG 1 1
7 10648 1 1 22 PRO HA H -0.244 6.069 10.047 1.00 . A A . 22 PRO HA 1 1
7 10649 1 1 22 PRO HB2 H -1.012 4.217 8.217 1.00 . A A . 22 PRO HB2 1 1
7 10650 1 1 22 PRO HB3 H -1.811 5.784 8.391 1.00 . A A . 22 PRO HB3 1 1
7 10651 1 1 22 PRO HD2 H 1.242 7.003 6.343 1.00 . A A . 22 PRO HD2 1 1
7 10652 1 1 22 PRO HD3 H -0.231 7.823 6.901 1.00 . A A . 22 PRO HD3 1 1
7 10653 1 1 22 PRO HG2 H 0.255 4.921 6.403 1.00 . A A . 22 PRO HG2 1 1
7 10654 1 1 22 PRO HG3 H -1.214 5.880 6.145 1.00 . A A . 22 PRO HG3 1 1
7 10655 1 1 22 PRO N N 0.865 6.839 8.417 1.00 . A A . 22 PRO N 1 1
7 10656 1 1 22 PRO O O 1.491 3.793 8.533 1.00 . A A . 22 PRO O 1 1
7 10657 1 1 23 THR C C 1.795 2.319 11.796 1.00 . A A . 23 THR C 1 1
7 10658 1 1 23 THR CA C 2.532 3.443 11.077 1.00 . A A . 23 THR CA 1 1
7 10659 1 1 23 THR CB C 3.637 3.990 12.000 1.00 . A A . 23 THR CB 1 1
7 10660 1 1 23 THR CG2 C 4.890 3.130 11.913 1.00 . A A . 23 THR CG2 1 1
7 10661 1 1 23 THR H H 1.317 5.158 11.327 1.00 . A A . 23 THR H 1 1
7 10662 1 1 23 THR HA H 2.999 3.044 10.189 1.00 . A A . 23 THR HA 1 1
7 10663 1 1 23 THR HB H 3.276 3.971 13.019 1.00 . A A . 23 THR HB 1 1
7 10664 1 1 23 THR HG1 H 4.652 5.668 12.212 1.00 . A A . 23 THR HG1 1 1
7 10665 1 1 23 THR HG21 H 5.763 3.756 12.017 1.00 . A A . 23 THR HG21 1 1
7 10666 1 1 23 THR HG22 H 4.918 2.631 10.956 1.00 . A A . 23 THR HG22 1 1
7 10667 1 1 23 THR HG23 H 4.877 2.395 12.703 1.00 . A A . 23 THR HG23 1 1
7 10668 1 1 23 THR N N 1.613 4.497 10.667 1.00 . A A . 23 THR N 1 1
7 10669 1 1 23 THR O O 0.586 2.395 12.009 1.00 . A A . 23 THR O 1 1
7 10670 1 1 23 THR OG1 O 3.953 5.339 11.641 1.00 . A A . 23 THR OG1 1 1
7 10671 1 1 24 GLU C C 0.744 -0.407 12.099 1.00 . A A . 24 GLU C 1 1
7 10672 1 1 24 GLU CA C 1.947 0.137 12.864 1.00 . A A . 24 GLU CA 1 1
7 10673 1 1 24 GLU CB C 1.527 0.537 14.280 1.00 . A A . 24 GLU CB 1 1
7 10674 1 1 24 GLU CD C 2.252 0.985 16.658 1.00 . A A . 24 GLU CD 1 1
7 10675 1 1 24 GLU CG C 2.696 0.723 15.232 1.00 . A A . 24 GLU CG 1 1
7 10676 1 1 24 GLU H H 3.492 1.275 11.970 1.00 . A A . 24 GLU H 1 1
7 10677 1 1 24 GLU HA H 2.698 -0.635 12.926 1.00 . A A . 24 GLU HA 1 1
7 10678 1 1 24 GLU HB2 H 0.976 1.465 14.231 1.00 . A A . 24 GLU HB2 1 1
7 10679 1 1 24 GLU HB3 H 0.883 -0.232 14.681 1.00 . A A . 24 GLU HB3 1 1
7 10680 1 1 24 GLU HG2 H 3.301 -0.171 15.219 1.00 . A A . 24 GLU HG2 1 1
7 10681 1 1 24 GLU HG3 H 3.288 1.562 14.895 1.00 . A A . 24 GLU HG3 1 1
7 10682 1 1 24 GLU N N 2.532 1.277 12.168 1.00 . A A . 24 GLU N 1 1
7 10683 1 1 24 GLU O O -0.262 -0.793 12.695 1.00 . A A . 24 GLU O 1 1
7 10684 1 1 24 GLU OE1 O 1.295 1.765 16.848 1.00 . A A . 24 GLU OE1 1 1
7 10685 1 1 24 GLU OE2 O 2.861 0.410 17.584 1.00 . A A . 24 GLU OE2 1 1
7 10686 1 1 25 VAL C C -0.362 -2.445 10.047 1.00 . A A . 25 VAL C 1 1
7 10687 1 1 25 VAL CA C -0.223 -0.931 9.928 1.00 . A A . 25 VAL CA 1 1
7 10688 1 1 25 VAL CB C 0.010 -0.563 8.450 1.00 . A A . 25 VAL CB 1 1
7 10689 1 1 25 VAL CG1 C -0.833 -1.445 7.541 1.00 . A A . 25 VAL CG1 1 1
7 10690 1 1 25 VAL CG2 C -0.297 0.908 8.214 1.00 . A A . 25 VAL CG2 1 1
7 10691 1 1 25 VAL H H 1.681 -0.113 10.358 1.00 . A A . 25 VAL H 1 1
7 10692 1 1 25 VAL HA H -1.144 -0.468 10.252 1.00 . A A . 25 VAL HA 1 1
7 10693 1 1 25 VAL HB H 1.050 -0.734 8.217 1.00 . A A . 25 VAL HB 1 1
7 10694 1 1 25 VAL HG11 H -0.530 -2.475 7.658 1.00 . A A . 25 VAL HG11 1 1
7 10695 1 1 25 VAL HG12 H -1.875 -1.342 7.805 1.00 . A A . 25 VAL HG12 1 1
7 10696 1 1 25 VAL HG13 H -0.690 -1.143 6.514 1.00 . A A . 25 VAL HG13 1 1
7 10697 1 1 25 VAL HG21 H 0.555 1.505 8.502 1.00 . A A . 25 VAL HG21 1 1
7 10698 1 1 25 VAL HG22 H -0.511 1.067 7.167 1.00 . A A . 25 VAL HG22 1 1
7 10699 1 1 25 VAL HG23 H -1.155 1.197 8.804 1.00 . A A . 25 VAL HG23 1 1
7 10700 1 1 25 VAL N N 0.854 -0.434 10.775 1.00 . A A . 25 VAL N 1 1
7 10701 1 1 25 VAL O O 0.571 -3.134 10.457 1.00 . A A . 25 VAL O 1 1
7 10702 1 1 26 GLY C C -2.255 -4.961 8.440 1.00 . A A . 26 GLY C 1 1
7 10703 1 1 26 GLY CA C -1.775 -4.386 9.758 1.00 . A A . 26 GLY CA 1 1
7 10704 1 1 26 GLY H H -2.243 -2.358 9.365 1.00 . A A . 26 GLY H 1 1
7 10705 1 1 26 GLY HA2 H -0.858 -4.880 10.042 1.00 . A A . 26 GLY HA2 1 1
7 10706 1 1 26 GLY HA3 H -2.524 -4.575 10.514 1.00 . A A . 26 GLY HA3 1 1
7 10707 1 1 26 GLY N N -1.535 -2.956 9.685 1.00 . A A . 26 GLY N 1 1
7 10708 1 1 26 GLY O O -2.869 -4.261 7.635 1.00 . A A . 26 GLY O 1 1
7 10709 1 1 27 VAL C C -3.019 -8.263 7.284 1.00 . A A . 27 VAL C 1 1
7 10710 1 1 27 VAL CA C -2.380 -6.911 6.988 1.00 . A A . 27 VAL CA 1 1
7 10711 1 1 27 VAL CB C -1.184 -7.116 6.039 1.00 . A A . 27 VAL CB 1 1
7 10712 1 1 27 VAL CG1 C -0.857 -5.825 5.305 1.00 . A A . 27 VAL CG1 1 1
7 10713 1 1 27 VAL CG2 C 0.026 -7.622 6.810 1.00 . A A . 27 VAL CG2 1 1
7 10714 1 1 27 VAL H H -1.482 -6.747 8.898 1.00 . A A . 27 VAL H 1 1
7 10715 1 1 27 VAL HA H -3.105 -6.283 6.490 1.00 . A A . 27 VAL HA 1 1
7 10716 1 1 27 VAL HB H -1.456 -7.862 5.307 1.00 . A A . 27 VAL HB 1 1
7 10717 1 1 27 VAL HG11 H -1.659 -5.588 4.621 1.00 . A A . 27 VAL HG11 1 1
7 10718 1 1 27 VAL HG12 H -0.742 -5.023 6.019 1.00 . A A . 27 VAL HG12 1 1
7 10719 1 1 27 VAL HG13 H 0.062 -5.950 4.752 1.00 . A A . 27 VAL HG13 1 1
7 10720 1 1 27 VAL HG21 H -0.084 -8.680 7.000 1.00 . A A . 27 VAL HG21 1 1
7 10721 1 1 27 VAL HG22 H 0.919 -7.452 6.228 1.00 . A A . 27 VAL HG22 1 1
7 10722 1 1 27 VAL HG23 H 0.102 -7.094 7.750 1.00 . A A . 27 VAL HG23 1 1
7 10723 1 1 27 VAL N N -1.974 -6.241 8.218 1.00 . A A . 27 VAL N 1 1
7 10724 1 1 27 VAL O O -2.405 -9.129 7.909 1.00 . A A . 27 VAL O 1 1
7 10725 1 1 28 LYS C C -5.074 -10.489 5.750 1.00 . A A . 28 LYS C 1 1
7 10726 1 1 28 LYS CA C -4.978 -9.687 7.044 1.00 . A A . 28 LYS CA 1 1
7 10727 1 1 28 LYS CB C -6.382 -9.401 7.584 1.00 . A A . 28 LYS CB 1 1
7 10728 1 1 28 LYS CD C -8.488 -10.489 8.414 1.00 . A A . 28 LYS CD 1 1
7 10729 1 1 28 LYS CE C -9.087 -11.771 8.972 1.00 . A A . 28 LYS CE 1 1
7 10730 1 1 28 LYS CG C -6.970 -10.549 8.386 1.00 . A A . 28 LYS CG 1 1
7 10731 1 1 28 LYS H H -4.692 -7.712 6.339 1.00 . A A . 28 LYS H 1 1
7 10732 1 1 28 LYS HA H -4.432 -10.266 7.773 1.00 . A A . 28 LYS HA 1 1
7 10733 1 1 28 LYS HB2 H -6.339 -8.530 8.220 1.00 . A A . 28 LYS HB2 1 1
7 10734 1 1 28 LYS HB3 H -7.040 -9.197 6.752 1.00 . A A . 28 LYS HB3 1 1
7 10735 1 1 28 LYS HD2 H -8.796 -9.662 9.037 1.00 . A A . 28 LYS HD2 1 1
7 10736 1 1 28 LYS HD3 H -8.853 -10.339 7.408 1.00 . A A . 28 LYS HD3 1 1
7 10737 1 1 28 LYS HE2 H -8.837 -11.844 10.019 1.00 . A A . 28 LYS HE2 1 1
7 10738 1 1 28 LYS HE3 H -10.160 -11.730 8.859 1.00 . A A . 28 LYS HE3 1 1
7 10739 1 1 28 LYS HG2 H -6.666 -11.483 7.938 1.00 . A A . 28 LYS HG2 1 1
7 10740 1 1 28 LYS HG3 H -6.598 -10.496 9.400 1.00 . A A . 28 LYS HG3 1 1
7 10741 1 1 28 LYS HZ1 H -8.125 -12.701 7.367 1.00 . A A . 28 LYS HZ1 1 1
7 10742 1 1 28 LYS HZ2 H -9.352 -13.634 8.065 1.00 . A A . 28 LYS HZ2 1 1
7 10743 1 1 28 LYS HZ3 H -7.867 -13.463 8.856 1.00 . A A . 28 LYS HZ3 1 1
7 10744 1 1 28 LYS N N -4.255 -8.439 6.831 1.00 . A A . 28 LYS N 1 1
7 10745 1 1 28 LYS NZ N -8.571 -12.977 8.265 1.00 . A A . 28 LYS NZ 1 1
7 10746 1 1 28 LYS O O -5.442 -9.956 4.703 1.00 . A A . 28 LYS O 1 1
7 10747 1 1 29 VAL C C -6.167 -13.291 4.519 1.00 . A A . 29 VAL C 1 1
7 10748 1 1 29 VAL CA C -4.792 -12.650 4.665 1.00 . A A . 29 VAL CA 1 1
7 10749 1 1 29 VAL CB C -3.727 -13.760 4.752 1.00 . A A . 29 VAL CB 1 1
7 10750 1 1 29 VAL CG1 C -3.777 -14.644 3.515 1.00 . A A . 29 VAL CG1 1 1
7 10751 1 1 29 VAL CG2 C -2.342 -13.157 4.931 1.00 . A A . 29 VAL CG2 1 1
7 10752 1 1 29 VAL H H -4.455 -12.141 6.692 1.00 . A A . 29 VAL H 1 1
7 10753 1 1 29 VAL HA H -4.588 -12.052 3.789 1.00 . A A . 29 VAL HA 1 1
7 10754 1 1 29 VAL HB H -3.944 -14.373 5.614 1.00 . A A . 29 VAL HB 1 1
7 10755 1 1 29 VAL HG11 H -4.739 -15.132 3.460 1.00 . A A . 29 VAL HG11 1 1
7 10756 1 1 29 VAL HG12 H -3.627 -14.039 2.633 1.00 . A A . 29 VAL HG12 1 1
7 10757 1 1 29 VAL HG13 H -2.999 -15.392 3.576 1.00 . A A . 29 VAL HG13 1 1
7 10758 1 1 29 VAL HG21 H -2.368 -12.111 4.664 1.00 . A A . 29 VAL HG21 1 1
7 10759 1 1 29 VAL HG22 H -2.036 -13.259 5.961 1.00 . A A . 29 VAL HG22 1 1
7 10760 1 1 29 VAL HG23 H -1.639 -13.673 4.294 1.00 . A A . 29 VAL HG23 1 1
7 10761 1 1 29 VAL N N -4.741 -11.774 5.830 1.00 . A A . 29 VAL N 1 1
7 10762 1 1 29 VAL O O -6.406 -14.395 5.010 1.00 . A A . 29 VAL O 1 1
7 10763 1 1 30 LEU C C -8.400 -14.446 2.927 1.00 . A A . 30 LEU C 1 1
7 10764 1 1 30 LEU CA C -8.424 -13.092 3.629 1.00 . A A . 30 LEU CA 1 1
7 10765 1 1 30 LEU CB C -9.235 -12.091 2.804 1.00 . A A . 30 LEU CB 1 1
7 10766 1 1 30 LEU CD1 C -9.941 -9.736 2.315 1.00 . A A . 30 LEU CD1 1 1
7 10767 1 1 30 LEU CD2 C -9.079 -10.334 4.585 1.00 . A A . 30 LEU CD2 1 1
7 10768 1 1 30 LEU CG C -8.972 -10.613 3.093 1.00 . A A . 30 LEU CG 1 1
7 10769 1 1 30 LEU H H -6.822 -11.718 3.474 1.00 . A A . 30 LEU H 1 1
7 10770 1 1 30 LEU HA H -8.889 -13.209 4.596 1.00 . A A . 30 LEU HA 1 1
7 10771 1 1 30 LEU HB2 H -9.017 -12.267 1.762 1.00 . A A . 30 LEU HB2 1 1
7 10772 1 1 30 LEU HB3 H -10.283 -12.284 2.988 1.00 . A A . 30 LEU HB3 1 1
7 10773 1 1 30 LEU HD11 H -10.368 -8.997 2.976 1.00 . A A . 30 LEU HD11 1 1
7 10774 1 1 30 LEU HD12 H -10.728 -10.348 1.902 1.00 . A A . 30 LEU HD12 1 1
7 10775 1 1 30 LEU HD13 H -9.413 -9.240 1.513 1.00 . A A . 30 LEU HD13 1 1
7 10776 1 1 30 LEU HD21 H -9.461 -9.336 4.739 1.00 . A A . 30 LEU HD21 1 1
7 10777 1 1 30 LEU HD22 H -8.102 -10.420 5.038 1.00 . A A . 30 LEU HD22 1 1
7 10778 1 1 30 LEU HD23 H -9.749 -11.051 5.038 1.00 . A A . 30 LEU HD23 1 1
7 10779 1 1 30 LEU HG H -7.969 -10.363 2.776 1.00 . A A . 30 LEU HG 1 1
7 10780 1 1 30 LEU N N -7.070 -12.591 3.841 1.00 . A A . 30 LEU N 1 1
7 10781 1 1 30 LEU O O -8.980 -15.417 3.411 1.00 . A A . 30 LEU O 1 1
7 10782 1 1 31 SER C C -6.365 -15.742 0.155 1.00 . A A . 31 SER C 1 1
7 10783 1 1 31 SER CA C -7.626 -15.737 1.014 1.00 . A A . 31 SER CA 1 1
7 10784 1 1 31 SER CB C -8.861 -15.911 0.129 1.00 . A A . 31 SER CB 1 1
7 10785 1 1 31 SER H H -7.283 -13.693 1.449 1.00 . A A . 31 SER H 1 1
7 10786 1 1 31 SER HA H -7.575 -16.559 1.712 1.00 . A A . 31 SER HA 1 1
7 10787 1 1 31 SER HB2 H -8.987 -15.033 -0.486 1.00 . A A . 31 SER HB2 1 1
7 10788 1 1 31 SER HB3 H -8.729 -16.777 -0.503 1.00 . A A . 31 SER HB3 1 1
7 10789 1 1 31 SER HG H -9.799 -16.534 1.732 1.00 . A A . 31 SER HG 1 1
7 10790 1 1 31 SER N N -7.724 -14.502 1.784 1.00 . A A . 31 SER N 1 1
7 10791 1 1 31 SER O O -5.563 -14.810 0.204 1.00 . A A . 31 SER O 1 1
7 10792 1 1 31 SER OG O -10.029 -16.091 0.912 1.00 . A A . 31 SER OG 1 1
7 10793 1 1 32 SER C C -4.881 -15.702 -2.392 1.00 . A A . 32 SER C 1 1
7 10794 1 1 32 SER CA C -5.033 -16.931 -1.500 1.00 . A A . 32 SER CA 1 1
7 10795 1 1 32 SER CB C -5.152 -18.189 -2.362 1.00 . A A . 32 SER CB 1 1
7 10796 1 1 32 SER H H -6.872 -17.512 -0.626 1.00 . A A . 32 SER H 1 1
7 10797 1 1 32 SER HA H -4.159 -17.016 -0.872 1.00 . A A . 32 SER HA 1 1
7 10798 1 1 32 SER HB2 H -4.178 -18.452 -2.747 1.00 . A A . 32 SER HB2 1 1
7 10799 1 1 32 SER HB3 H -5.531 -19.001 -1.758 1.00 . A A . 32 SER HB3 1 1
7 10800 1 1 32 SER HG H -6.208 -18.818 -3.887 1.00 . A A . 32 SER HG 1 1
7 10801 1 1 32 SER N N -6.198 -16.800 -0.632 1.00 . A A . 32 SER N 1 1
7 10802 1 1 32 SER O O -3.770 -15.231 -2.634 1.00 . A A . 32 SER O 1 1
7 10803 1 1 32 SER OG O -6.032 -17.980 -3.452 1.00 . A A . 32 SER OG 1 1
7 10804 1 1 33 SER C C -6.810 -12.881 -3.134 1.00 . A A . 33 SER C 1 1
7 10805 1 1 33 SER CA C -5.999 -14.018 -3.748 1.00 . A A . 33 SER CA 1 1
7 10806 1 1 33 SER CB C -6.562 -14.375 -5.125 1.00 . A A . 33 SER CB 1 1
7 10807 1 1 33 SER H H -6.861 -15.610 -2.651 1.00 . A A . 33 SER H 1 1
7 10808 1 1 33 SER HA H -4.975 -13.695 -3.860 1.00 . A A . 33 SER HA 1 1
7 10809 1 1 33 SER HB2 H -6.487 -13.516 -5.775 1.00 . A A . 33 SER HB2 1 1
7 10810 1 1 33 SER HB3 H -5.993 -15.193 -5.542 1.00 . A A . 33 SER HB3 1 1
7 10811 1 1 33 SER HG H -8.092 -15.135 -4.167 1.00 . A A . 33 SER HG 1 1
7 10812 1 1 33 SER N N -6.006 -15.189 -2.879 1.00 . A A . 33 SER N 1 1
7 10813 1 1 33 SER O O -7.554 -12.190 -3.829 1.00 . A A . 33 SER O 1 1
7 10814 1 1 33 SER OG O -7.922 -14.763 -5.035 1.00 . A A . 33 SER OG 1 1
7 10815 1 1 34 GLU C C -6.652 -11.258 0.169 1.00 . A A . 34 GLU C 1 1
7 10816 1 1 34 GLU CA C -7.377 -11.642 -1.118 1.00 . A A . 34 GLU CA 1 1
7 10817 1 1 34 GLU CB C -8.803 -12.094 -0.796 1.00 . A A . 34 GLU CB 1 1
7 10818 1 1 34 GLU CD C -11.088 -12.696 -1.690 1.00 . A A . 34 GLU CD 1 1
7 10819 1 1 34 GLU CG C -9.644 -12.379 -2.029 1.00 . A A . 34 GLU CG 1 1
7 10820 1 1 34 GLU H H -6.051 -13.278 -1.327 1.00 . A A . 34 GLU H 1 1
7 10821 1 1 34 GLU HA H -7.421 -10.778 -1.763 1.00 . A A . 34 GLU HA 1 1
7 10822 1 1 34 GLU HB2 H -8.757 -12.995 -0.201 1.00 . A A . 34 GLU HB2 1 1
7 10823 1 1 34 GLU HB3 H -9.293 -11.321 -0.223 1.00 . A A . 34 GLU HB3 1 1
7 10824 1 1 34 GLU HG2 H -9.624 -11.511 -2.671 1.00 . A A . 34 GLU HG2 1 1
7 10825 1 1 34 GLU HG3 H -9.219 -13.222 -2.553 1.00 . A A . 34 GLU HG3 1 1
7 10826 1 1 34 GLU N N -6.659 -12.694 -1.826 1.00 . A A . 34 GLU N 1 1
7 10827 1 1 34 GLU O O -6.480 -12.083 1.067 1.00 . A A . 34 GLU O 1 1
7 10828 1 1 34 GLU OE1 O -11.884 -11.747 -1.537 1.00 . A A . 34 GLU OE1 1 1
7 10829 1 1 34 GLU OE2 O -11.421 -13.895 -1.579 1.00 . A A . 34 GLU OE2 1 1
7 10830 1 1 35 ILE C C -5.989 -8.106 1.800 1.00 . A A . 35 ILE C 1 1
7 10831 1 1 35 ILE CA C -5.520 -9.509 1.425 1.00 . A A . 35 ILE CA 1 1
7 10832 1 1 35 ILE CB C -3.997 -9.485 1.198 1.00 . A A . 35 ILE CB 1 1
7 10833 1 1 35 ILE CD1 C -2.044 -10.912 0.407 1.00 . A A . 35 ILE CD1 1 1
7 10834 1 1 35 ILE CG1 C -3.490 -10.886 0.848 1.00 . A A . 35 ILE CG1 1 1
7 10835 1 1 35 ILE CG2 C -3.286 -8.951 2.432 1.00 . A A . 35 ILE CG2 1 1
7 10836 1 1 35 ILE H H -6.394 -9.392 -0.499 1.00 . A A . 35 ILE H 1 1
7 10837 1 1 35 ILE HA H -5.732 -10.179 2.246 1.00 . A A . 35 ILE HA 1 1
7 10838 1 1 35 ILE HB H -3.789 -8.819 0.375 1.00 . A A . 35 ILE HB 1 1
7 10839 1 1 35 ILE HD11 H -1.477 -11.548 1.072 1.00 . A A . 35 ILE HD11 1 1
7 10840 1 1 35 ILE HD12 H -1.981 -11.299 -0.599 1.00 . A A . 35 ILE HD12 1 1
7 10841 1 1 35 ILE HD13 H -1.640 -9.912 0.435 1.00 . A A . 35 ILE HD13 1 1
7 10842 1 1 35 ILE HG12 H -3.584 -11.522 1.714 1.00 . A A . 35 ILE HG12 1 1
7 10843 1 1 35 ILE HG13 H -4.091 -11.287 0.044 1.00 . A A . 35 ILE HG13 1 1
7 10844 1 1 35 ILE HG21 H -4.007 -8.781 3.218 1.00 . A A . 35 ILE HG21 1 1
7 10845 1 1 35 ILE HG22 H -2.555 -9.672 2.766 1.00 . A A . 35 ILE HG22 1 1
7 10846 1 1 35 ILE HG23 H -2.792 -8.023 2.189 1.00 . A A . 35 ILE HG23 1 1
7 10847 1 1 35 ILE N N -6.227 -10.002 0.249 1.00 . A A . 35 ILE N 1 1
7 10848 1 1 35 ILE O O -6.049 -7.214 0.954 1.00 . A A . 35 ILE O 1 1
7 10849 1 1 36 SER C C -5.635 -5.835 4.183 1.00 . A A . 36 SER C 1 1
7 10850 1 1 36 SER CA C -6.782 -6.626 3.562 1.00 . A A . 36 SER CA 1 1
7 10851 1 1 36 SER CB C -7.900 -6.816 4.589 1.00 . A A . 36 SER CB 1 1
7 10852 1 1 36 SER H H -6.248 -8.670 3.701 1.00 . A A . 36 SER H 1 1
7 10853 1 1 36 SER HA H -7.170 -6.074 2.719 1.00 . A A . 36 SER HA 1 1
7 10854 1 1 36 SER HB2 H -8.736 -7.312 4.119 1.00 . A A . 36 SER HB2 1 1
7 10855 1 1 36 SER HB3 H -7.535 -7.421 5.406 1.00 . A A . 36 SER HB3 1 1
7 10856 1 1 36 SER HG H -9.121 -5.285 4.626 1.00 . A A . 36 SER HG 1 1
7 10857 1 1 36 SER N N -6.317 -7.919 3.074 1.00 . A A . 36 SER N 1 1
7 10858 1 1 36 SER O O -4.705 -6.410 4.750 1.00 . A A . 36 SER O 1 1
7 10859 1 1 36 SER OG O -8.338 -5.570 5.102 1.00 . A A . 36 SER OG 1 1
7 10860 1 1 37 VAL C C -5.288 -2.550 5.495 1.00 . A A . 37 VAL C 1 1
7 10861 1 1 37 VAL CA C -4.677 -3.641 4.623 1.00 . A A . 37 VAL CA 1 1
7 10862 1 1 37 VAL CB C -3.842 -2.985 3.508 1.00 . A A . 37 VAL CB 1 1
7 10863 1 1 37 VAL CG1 C -2.674 -2.211 4.100 1.00 . A A . 37 VAL CG1 1 1
7 10864 1 1 37 VAL CG2 C -3.351 -4.035 2.522 1.00 . A A . 37 VAL CG2 1 1
7 10865 1 1 37 VAL H H -6.473 -4.113 3.609 1.00 . A A . 37 VAL H 1 1
7 10866 1 1 37 VAL HA H -4.017 -4.246 5.229 1.00 . A A . 37 VAL HA 1 1
7 10867 1 1 37 VAL HB H -4.473 -2.289 2.975 1.00 . A A . 37 VAL HB 1 1
7 10868 1 1 37 VAL HG11 H -3.029 -1.269 4.492 1.00 . A A . 37 VAL HG11 1 1
7 10869 1 1 37 VAL HG12 H -2.226 -2.787 4.896 1.00 . A A . 37 VAL HG12 1 1
7 10870 1 1 37 VAL HG13 H -1.938 -2.025 3.331 1.00 . A A . 37 VAL HG13 1 1
7 10871 1 1 37 VAL HG21 H -4.099 -4.805 2.413 1.00 . A A . 37 VAL HG21 1 1
7 10872 1 1 37 VAL HG22 H -3.168 -3.571 1.565 1.00 . A A . 37 VAL HG22 1 1
7 10873 1 1 37 VAL HG23 H -2.434 -4.473 2.890 1.00 . A A . 37 VAL HG23 1 1
7 10874 1 1 37 VAL N N -5.708 -4.513 4.072 1.00 . A A . 37 VAL N 1 1
7 10875 1 1 37 VAL O O -5.768 -1.534 4.991 1.00 . A A . 37 VAL O 1 1
7 10876 1 1 38 HIS C C -4.708 -0.965 8.383 1.00 . A A . 38 HIS C 1 1
7 10877 1 1 38 HIS CA C -5.817 -1.800 7.750 1.00 . A A . 38 HIS CA 1 1
7 10878 1 1 38 HIS CB C -6.617 -2.517 8.838 1.00 . A A . 38 HIS CB 1 1
7 10879 1 1 38 HIS CD2 C -6.994 -5.006 8.215 1.00 . A A . 38 HIS CD2 1 1
7 10880 1 1 38 HIS CE1 C -9.068 -4.852 7.521 1.00 . A A . 38 HIS CE1 1 1
7 10881 1 1 38 HIS CG C -7.370 -3.712 8.340 1.00 . A A . 38 HIS CG 1 1
7 10882 1 1 38 HIS H H -4.870 -3.595 7.147 1.00 . A A . 38 HIS H 1 1
7 10883 1 1 38 HIS HA H -6.478 -1.144 7.204 1.00 . A A . 38 HIS HA 1 1
7 10884 1 1 38 HIS HB2 H -5.940 -2.851 9.611 1.00 . A A . 38 HIS HB2 1 1
7 10885 1 1 38 HIS HB3 H -7.331 -1.828 9.264 1.00 . A A . 38 HIS HB3 1 1
7 10886 1 1 38 HIS HD1 H -9.227 -2.841 7.861 1.00 . A A . 38 HIS HD1 1 1
7 10887 1 1 38 HIS HD2 H -6.029 -5.422 8.471 1.00 . A A . 38 HIS HD2 1 1
7 10888 1 1 38 HIS HE1 H -10.042 -5.105 7.130 1.00 . A A . 38 HIS HE1 1 1
7 10889 1 1 38 HIS HE2 H -8.119 -6.666 7.588 1.00 . A A . 38 HIS HE2 1 1
7 10890 1 1 38 HIS N N -5.266 -2.766 6.806 1.00 . A A . 38 HIS N 1 1
7 10891 1 1 38 HIS ND1 N -8.673 -3.648 7.895 1.00 . A A . 38 HIS ND1 1 1
7 10892 1 1 38 HIS NE2 N -8.067 -5.694 7.704 1.00 . A A . 38 HIS NE2 1 1
7 10893 1 1 38 HIS O O -3.795 -1.502 9.010 1.00 . A A . 38 HIS O 1 1
7 10894 1 1 39 TRP C C -4.429 2.209 9.778 1.00 . A A . 39 TRP C 1 1
7 10895 1 1 39 TRP CA C -3.797 1.258 8.768 1.00 . A A . 39 TRP CA 1 1
7 10896 1 1 39 TRP CB C -3.125 2.055 7.648 1.00 . A A . 39 TRP CB 1 1
7 10897 1 1 39 TRP CD1 C -4.542 4.084 6.980 1.00 . A A . 39 TRP CD1 1 1
7 10898 1 1 39 TRP CD2 C -4.744 2.326 5.606 1.00 . A A . 39 TRP CD2 1 1
7 10899 1 1 39 TRP CE2 C -5.567 3.366 5.130 1.00 . A A . 39 TRP CE2 1 1
7 10900 1 1 39 TRP CE3 C -4.707 1.120 4.901 1.00 . A A . 39 TRP CE3 1 1
7 10901 1 1 39 TRP CG C -4.097 2.807 6.789 1.00 . A A . 39 TRP CG 1 1
7 10902 1 1 39 TRP CH2 C -6.290 2.041 3.313 1.00 . A A . 39 TRP CH2 1 1
7 10903 1 1 39 TRP CZ2 C -6.346 3.233 3.984 1.00 . A A . 39 TRP CZ2 1 1
7 10904 1 1 39 TRP CZ3 C -5.480 0.990 3.763 1.00 . A A . 39 TRP CZ3 1 1
7 10905 1 1 39 TRP H H -5.546 0.718 7.703 1.00 . A A . 39 TRP H 1 1
7 10906 1 1 39 TRP HA H -3.050 0.661 9.271 1.00 . A A . 39 TRP HA 1 1
7 10907 1 1 39 TRP HB2 H -2.443 2.770 8.083 1.00 . A A . 39 TRP HB2 1 1
7 10908 1 1 39 TRP HB3 H -2.574 1.376 7.014 1.00 . A A . 39 TRP HB3 1 1
7 10909 1 1 39 TRP HD1 H -4.235 4.719 7.797 1.00 . A A . 39 TRP HD1 1 1
7 10910 1 1 39 TRP HE1 H -5.882 5.291 5.903 1.00 . A A . 39 TRP HE1 1 1
7 10911 1 1 39 TRP HE3 H -4.089 0.299 5.232 1.00 . A A . 39 TRP HE3 1 1
7 10912 1 1 39 TRP HH2 H -6.878 1.895 2.420 1.00 . A A . 39 TRP HH2 1 1
7 10913 1 1 39 TRP HZ2 H -6.974 4.034 3.623 1.00 . A A . 39 TRP HZ2 1 1
7 10914 1 1 39 TRP HZ3 H -5.465 0.065 3.205 1.00 . A A . 39 TRP HZ3 1 1
7 10915 1 1 39 TRP N N -4.794 0.349 8.213 1.00 . A A . 39 TRP N 1 1
7 10916 1 1 39 TRP NE1 N -5.427 4.426 5.986 1.00 . A A . 39 TRP NE1 1 1
7 10917 1 1 39 TRP O O -5.611 2.092 10.098 1.00 . A A . 39 TRP O 1 1
7 10918 1 1 40 GLU C C -4.263 5.502 10.616 1.00 . A A . 40 GLU C 1 1
7 10919 1 1 40 GLU CA C -4.118 4.122 11.250 1.00 . A A . 40 GLU CA 1 1
7 10920 1 1 40 GLU CB C -3.166 4.195 12.446 1.00 . A A . 40 GLU CB 1 1
7 10921 1 1 40 GLU CD C -2.886 5.114 14.782 1.00 . A A . 40 GLU CD 1 1
7 10922 1 1 40 GLU CG C -3.853 4.571 13.748 1.00 . A A . 40 GLU CG 1 1
7 10923 1 1 40 GLU H H -2.700 3.193 9.981 1.00 . A A . 40 GLU H 1 1
7 10924 1 1 40 GLU HA H -5.087 3.793 11.593 1.00 . A A . 40 GLU HA 1 1
7 10925 1 1 40 GLU HB2 H -2.696 3.231 12.576 1.00 . A A . 40 GLU HB2 1 1
7 10926 1 1 40 GLU HB3 H -2.404 4.932 12.239 1.00 . A A . 40 GLU HB3 1 1
7 10927 1 1 40 GLU HG2 H -4.597 5.326 13.543 1.00 . A A . 40 GLU HG2 1 1
7 10928 1 1 40 GLU HG3 H -4.335 3.693 14.153 1.00 . A A . 40 GLU HG3 1 1
7 10929 1 1 40 GLU N N -3.634 3.151 10.275 1.00 . A A . 40 GLU N 1 1
7 10930 1 1 40 GLU O O -3.351 5.990 9.948 1.00 . A A . 40 GLU O 1 1
7 10931 1 1 40 GLU OE1 O -1.966 4.369 15.182 1.00 . A A . 40 GLU OE1 1 1
7 10932 1 1 40 GLU OE2 O -3.048 6.282 15.192 1.00 . A A . 40 GLU OE2 1 1
7 10933 1 1 41 HIS C C -4.666 8.467 10.796 1.00 . A A . 41 HIS C 1 1
7 10934 1 1 41 HIS CA C -5.682 7.452 10.281 1.00 . A A . 41 HIS CA 1 1
7 10935 1 1 41 HIS CB C -7.098 7.902 10.642 1.00 . A A . 41 HIS CB 1 1
7 10936 1 1 41 HIS CD2 C -8.154 6.451 8.769 1.00 . A A . 41 HIS CD2 1 1
7 10937 1 1 41 HIS CE1 C -10.020 7.573 8.509 1.00 . A A . 41 HIS CE1 1 1
7 10938 1 1 41 HIS CG C -8.132 7.487 9.640 1.00 . A A . 41 HIS CG 1 1
7 10939 1 1 41 HIS H H -6.105 5.687 11.371 1.00 . A A . 41 HIS H 1 1
7 10940 1 1 41 HIS HA H -5.596 7.389 9.207 1.00 . A A . 41 HIS HA 1 1
7 10941 1 1 41 HIS HB2 H -7.372 7.477 11.596 1.00 . A A . 41 HIS HB2 1 1
7 10942 1 1 41 HIS HB3 H -7.119 8.980 10.713 1.00 . A A . 41 HIS HB3 1 1
7 10943 1 1 41 HIS HD1 H -9.595 8.973 9.938 1.00 . A A . 41 HIS HD1 1 1
7 10944 1 1 41 HIS HD2 H -7.384 5.703 8.641 1.00 . A A . 41 HIS HD2 1 1
7 10945 1 1 41 HIS HE1 H -10.989 7.885 8.150 1.00 . A A . 41 HIS HE1 1 1
7 10946 1 1 41 HIS HE2 H -9.670 5.861 7.440 1.00 . A A . 41 HIS HE2 1 1
7 10947 1 1 41 HIS N N -5.416 6.127 10.831 1.00 . A A . 41 HIS N 1 1
7 10948 1 1 41 HIS ND1 N -9.314 8.171 9.452 1.00 . A A . 41 HIS ND1 1 1
7 10949 1 1 41 HIS NE2 N -9.338 6.527 8.078 1.00 . A A . 41 HIS NE2 1 1
7 10950 1 1 41 HIS O O -4.330 8.479 11.980 1.00 . A A . 41 HIS O 1 1
7 10951 1 1 42 VAL C C -3.886 11.653 10.614 1.00 . A A . 42 VAL C 1 1
7 10952 1 1 42 VAL CA C -3.202 10.337 10.261 1.00 . A A . 42 VAL CA 1 1
7 10953 1 1 42 VAL CB C -2.197 10.583 9.119 1.00 . A A . 42 VAL CB 1 1
7 10954 1 1 42 VAL CG1 C -1.293 9.374 8.933 1.00 . A A . 42 VAL CG1 1 1
7 10955 1 1 42 VAL CG2 C -2.930 10.915 7.828 1.00 . A A . 42 VAL CG2 1 1
7 10956 1 1 42 VAL H H -4.485 9.258 8.968 1.00 . A A . 42 VAL H 1 1
7 10957 1 1 42 VAL HA H -2.655 9.983 11.123 1.00 . A A . 42 VAL HA 1 1
7 10958 1 1 42 VAL HB H -1.580 11.429 9.386 1.00 . A A . 42 VAL HB 1 1
7 10959 1 1 42 VAL HG11 H -0.567 9.584 8.162 1.00 . A A . 42 VAL HG11 1 1
7 10960 1 1 42 VAL HG12 H -0.783 9.160 9.861 1.00 . A A . 42 VAL HG12 1 1
7 10961 1 1 42 VAL HG13 H -1.889 8.521 8.644 1.00 . A A . 42 VAL HG13 1 1
7 10962 1 1 42 VAL HG21 H -2.538 11.833 7.417 1.00 . A A . 42 VAL HG21 1 1
7 10963 1 1 42 VAL HG22 H -2.788 10.113 7.119 1.00 . A A . 42 VAL HG22 1 1
7 10964 1 1 42 VAL HG23 H -3.984 11.034 8.032 1.00 . A A . 42 VAL HG23 1 1
7 10965 1 1 42 VAL N N -4.179 9.318 9.897 1.00 . A A . 42 VAL N 1 1
7 10966 1 1 42 VAL O O -4.865 12.047 9.978 1.00 . A A . 42 VAL O 1 1
7 10967 1 1 43 LEU C C -4.067 14.568 10.897 1.00 . A A . 43 LEU C 1 1
7 10968 1 1 43 LEU CA C -3.924 13.603 12.070 1.00 . A A . 43 LEU CA 1 1
7 10969 1 1 43 LEU CB C -3.040 14.226 13.152 1.00 . A A . 43 LEU CB 1 1
7 10970 1 1 43 LEU CD1 C -1.434 15.843 12.110 1.00 . A A . 43 LEU CD1 1 1
7 10971 1 1 43 LEU CD2 C -0.680 14.369 13.984 1.00 . A A . 43 LEU CD2 1 1
7 10972 1 1 43 LEU CG C -1.583 14.479 12.764 1.00 . A A . 43 LEU CG 1 1
7 10973 1 1 43 LEU H H -2.585 11.965 12.099 1.00 . A A . 43 LEU H 1 1
7 10974 1 1 43 LEU HA H -4.903 13.410 12.483 1.00 . A A . 43 LEU HA 1 1
7 10975 1 1 43 LEU HB2 H -3.477 15.172 13.432 1.00 . A A . 43 LEU HB2 1 1
7 10976 1 1 43 LEU HB3 H -3.046 13.562 14.005 1.00 . A A . 43 LEU HB3 1 1
7 10977 1 1 43 LEU HD11 H -2.296 16.042 11.492 1.00 . A A . 43 LEU HD11 1 1
7 10978 1 1 43 LEU HD12 H -0.543 15.854 11.499 1.00 . A A . 43 LEU HD12 1 1
7 10979 1 1 43 LEU HD13 H -1.355 16.603 12.874 1.00 . A A . 43 LEU HD13 1 1
7 10980 1 1 43 LEU HD21 H -0.841 13.417 14.467 1.00 . A A . 43 LEU HD21 1 1
7 10981 1 1 43 LEU HD22 H -0.910 15.167 14.675 1.00 . A A . 43 LEU HD22 1 1
7 10982 1 1 43 LEU HD23 H 0.353 14.447 13.676 1.00 . A A . 43 LEU HD23 1 1
7 10983 1 1 43 LEU HG H -1.272 13.730 12.049 1.00 . A A . 43 LEU HG 1 1
7 10984 1 1 43 LEU N N -3.364 12.330 11.631 1.00 . A A . 43 LEU N 1 1
7 10985 1 1 43 LEU O O -4.873 15.497 10.941 1.00 . A A . 43 LEU O 1 1
7 10986 1 1 44 GLU C C -4.575 14.909 7.839 1.00 . A A . 44 GLU C 1 1
7 10987 1 1 44 GLU CA C -3.323 15.187 8.664 1.00 . A A . 44 GLU CA 1 1
7 10988 1 1 44 GLU CB C -2.074 14.966 7.808 1.00 . A A . 44 GLU CB 1 1
7 10989 1 1 44 GLU CD C -0.446 16.796 8.425 1.00 . A A . 44 GLU CD 1 1
7 10990 1 1 44 GLU CG C -0.778 15.319 8.518 1.00 . A A . 44 GLU CG 1 1
7 10991 1 1 44 GLU H H -2.660 13.582 9.874 1.00 . A A . 44 GLU H 1 1
7 10992 1 1 44 GLU HA H -3.344 16.215 8.993 1.00 . A A . 44 GLU HA 1 1
7 10993 1 1 44 GLU HB2 H -2.031 13.926 7.518 1.00 . A A . 44 GLU HB2 1 1
7 10994 1 1 44 GLU HB3 H -2.150 15.575 6.919 1.00 . A A . 44 GLU HB3 1 1
7 10995 1 1 44 GLU HG2 H -0.869 15.051 9.560 1.00 . A A . 44 GLU HG2 1 1
7 10996 1 1 44 GLU HG3 H 0.027 14.755 8.072 1.00 . A A . 44 GLU HG3 1 1
7 10997 1 1 44 GLU N N -3.282 14.339 9.849 1.00 . A A . 44 GLU N 1 1
7 10998 1 1 44 GLU O O -4.686 13.870 7.187 1.00 . A A . 44 GLU O 1 1
7 10999 1 1 44 GLU OE1 O -0.058 17.249 7.328 1.00 . A A . 44 GLU OE1 1 1
7 11000 1 1 44 GLU OE2 O -0.574 17.498 9.450 1.00 . A A . 44 GLU OE2 1 1
7 11001 1 1 45 LYS C C -6.609 16.226 5.703 1.00 . A A . 45 LYS C 1 1
7 11002 1 1 45 LYS CA C -6.764 15.702 7.126 1.00 . A A . 45 LYS CA 1 1
7 11003 1 1 45 LYS CB C -7.895 16.449 7.837 1.00 . A A . 45 LYS CB 1 1
7 11004 1 1 45 LYS CD C -9.427 14.535 8.381 1.00 . A A . 45 LYS CD 1 1
7 11005 1 1 45 LYS CE C -10.646 13.756 7.910 1.00 . A A . 45 LYS CE 1 1
7 11006 1 1 45 LYS CG C -9.265 15.835 7.611 1.00 . A A . 45 LYS CG 1 1
7 11007 1 1 45 LYS H H -5.372 16.651 8.409 1.00 . A A . 45 LYS H 1 1
7 11008 1 1 45 LYS HA H -7.008 14.651 7.086 1.00 . A A . 45 LYS HA 1 1
7 11009 1 1 45 LYS HB2 H -7.696 16.454 8.898 1.00 . A A . 45 LYS HB2 1 1
7 11010 1 1 45 LYS HB3 H -7.917 17.469 7.478 1.00 . A A . 45 LYS HB3 1 1
7 11011 1 1 45 LYS HD2 H -8.547 13.927 8.234 1.00 . A A . 45 LYS HD2 1 1
7 11012 1 1 45 LYS HD3 H -9.540 14.761 9.432 1.00 . A A . 45 LYS HD3 1 1
7 11013 1 1 45 LYS HE2 H -11.515 14.120 8.436 1.00 . A A . 45 LYS HE2 1 1
7 11014 1 1 45 LYS HE3 H -10.773 13.919 6.849 1.00 . A A . 45 LYS HE3 1 1
7 11015 1 1 45 LYS HG2 H -10.021 16.532 7.941 1.00 . A A . 45 LYS HG2 1 1
7 11016 1 1 45 LYS HG3 H -9.391 15.636 6.556 1.00 . A A . 45 LYS HG3 1 1
7 11017 1 1 45 LYS HZ1 H -10.115 12.134 9.113 1.00 . A A . 45 LYS HZ1 1 1
7 11018 1 1 45 LYS HZ2 H -9.861 11.873 7.461 1.00 . A A . 45 LYS HZ2 1 1
7 11019 1 1 45 LYS HZ3 H -11.429 11.828 8.093 1.00 . A A . 45 LYS HZ3 1 1
7 11020 1 1 45 LYS N N -5.518 15.844 7.871 1.00 . A A . 45 LYS N 1 1
7 11021 1 1 45 LYS NZ N -10.502 12.296 8.162 1.00 . A A . 45 LYS NZ 1 1
7 11022 1 1 45 LYS O O -7.578 16.288 4.945 1.00 . A A . 45 LYS O 1 1
7 11023 1 1 46 ILE C C -5.001 15.987 2.994 1.00 . A A . 46 ILE C 1 1
7 11024 1 1 46 ILE CA C -5.105 17.118 4.011 1.00 . A A . 46 ILE CA 1 1
7 11025 1 1 46 ILE CB C -3.801 17.937 3.987 1.00 . A A . 46 ILE CB 1 1
7 11026 1 1 46 ILE CD1 C -1.282 17.728 4.288 1.00 . A A . 46 ILE CD1 1 1
7 11027 1 1 46 ILE CG1 C -2.638 17.100 4.525 1.00 . A A . 46 ILE CG1 1 1
7 11028 1 1 46 ILE CG2 C -3.962 19.214 4.799 1.00 . A A . 46 ILE CG2 1 1
7 11029 1 1 46 ILE H H -4.655 16.529 5.993 1.00 . A A . 46 ILE H 1 1
7 11030 1 1 46 ILE HA H -5.920 17.769 3.727 1.00 . A A . 46 ILE HA 1 1
7 11031 1 1 46 ILE HB H -3.594 18.213 2.964 1.00 . A A . 46 ILE HB 1 1
7 11032 1 1 46 ILE HD11 H -0.511 17.065 4.654 1.00 . A A . 46 ILE HD11 1 1
7 11033 1 1 46 ILE HD12 H -1.141 17.894 3.230 1.00 . A A . 46 ILE HD12 1 1
7 11034 1 1 46 ILE HD13 H -1.225 18.670 4.812 1.00 . A A . 46 ILE HD13 1 1
7 11035 1 1 46 ILE HG12 H -2.760 16.967 5.588 1.00 . A A . 46 ILE HG12 1 1
7 11036 1 1 46 ILE HG13 H -2.646 16.134 4.041 1.00 . A A . 46 ILE HG13 1 1
7 11037 1 1 46 ILE HG21 H -3.987 18.970 5.851 1.00 . A A . 46 ILE HG21 1 1
7 11038 1 1 46 ILE HG22 H -3.129 19.872 4.602 1.00 . A A . 46 ILE HG22 1 1
7 11039 1 1 46 ILE HG23 H -4.883 19.704 4.521 1.00 . A A . 46 ILE HG23 1 1
7 11040 1 1 46 ILE N N -5.386 16.602 5.345 1.00 . A A . 46 ILE N 1 1
7 11041 1 1 46 ILE O O -5.230 16.186 1.801 1.00 . A A . 46 ILE O 1 1
7 11042 1 1 47 VAL C C -5.769 13.438 1.753 1.00 . A A . 47 VAL C 1 1
7 11043 1 1 47 VAL CA C -4.522 13.631 2.608 1.00 . A A . 47 VAL CA 1 1
7 11044 1 1 47 VAL CB C -4.271 12.350 3.426 1.00 . A A . 47 VAL CB 1 1
7 11045 1 1 47 VAL CG1 C -3.040 12.511 4.305 1.00 . A A . 47 VAL CG1 1 1
7 11046 1 1 47 VAL CG2 C -5.493 12.004 4.263 1.00 . A A . 47 VAL CG2 1 1
7 11047 1 1 47 VAL H H -4.484 14.700 4.435 1.00 . A A . 47 VAL H 1 1
7 11048 1 1 47 VAL HA H -3.673 13.792 1.960 1.00 . A A . 47 VAL HA 1 1
7 11049 1 1 47 VAL HB H -4.090 11.538 2.737 1.00 . A A . 47 VAL HB 1 1
7 11050 1 1 47 VAL HG11 H -3.041 11.746 5.068 1.00 . A A . 47 VAL HG11 1 1
7 11051 1 1 47 VAL HG12 H -2.150 12.416 3.700 1.00 . A A . 47 VAL HG12 1 1
7 11052 1 1 47 VAL HG13 H -3.056 13.484 4.772 1.00 . A A . 47 VAL HG13 1 1
7 11053 1 1 47 VAL HG21 H -6.158 11.378 3.688 1.00 . A A . 47 VAL HG21 1 1
7 11054 1 1 47 VAL HG22 H -5.181 11.478 5.153 1.00 . A A . 47 VAL HG22 1 1
7 11055 1 1 47 VAL HG23 H -6.006 12.913 4.544 1.00 . A A . 47 VAL HG23 1 1
7 11056 1 1 47 VAL N N -4.654 14.797 3.475 1.00 . A A . 47 VAL N 1 1
7 11057 1 1 47 VAL O O -6.892 13.502 2.252 1.00 . A A . 47 VAL O 1 1
7 11058 1 1 48 GLU C C -7.116 11.541 -0.471 1.00 . A A . 48 GLU C 1 1
7 11059 1 1 48 GLU CA C -6.671 13.001 -0.465 1.00 . A A . 48 GLU CA 1 1
7 11060 1 1 48 GLU CB C -6.270 13.430 -1.878 1.00 . A A . 48 GLU CB 1 1
7 11061 1 1 48 GLU CD C -7.823 15.416 -2.034 1.00 . A A . 48 GLU CD 1 1
7 11062 1 1 48 GLU CG C -6.390 14.925 -2.117 1.00 . A A . 48 GLU CG 1 1
7 11063 1 1 48 GLU H H -4.644 13.164 0.122 1.00 . A A . 48 GLU H 1 1
7 11064 1 1 48 GLU HA H -7.496 13.614 -0.133 1.00 . A A . 48 GLU HA 1 1
7 11065 1 1 48 GLU HB2 H -5.244 13.139 -2.051 1.00 . A A . 48 GLU HB2 1 1
7 11066 1 1 48 GLU HB3 H -6.904 12.920 -2.589 1.00 . A A . 48 GLU HB3 1 1
7 11067 1 1 48 GLU HG2 H -5.805 15.444 -1.374 1.00 . A A . 48 GLU HG2 1 1
7 11068 1 1 48 GLU HG3 H -6.004 15.152 -3.100 1.00 . A A . 48 GLU HG3 1 1
7 11069 1 1 48 GLU N N -5.563 13.203 0.461 1.00 . A A . 48 GLU N 1 1
7 11070 1 1 48 GLU O O -8.307 11.244 -0.563 1.00 . A A . 48 GLU O 1 1
7 11071 1 1 48 GLU OE1 O -8.733 14.661 -2.435 1.00 . A A . 48 GLU OE1 1 1
7 11072 1 1 48 GLU OE2 O -8.033 16.555 -1.567 1.00 . A A . 48 GLU OE2 1 1
7 11073 1 1 49 SER C C -5.243 8.408 0.139 1.00 . A A . 49 SER C 1 1
7 11074 1 1 49 SER CA C -6.439 9.205 -0.373 1.00 . A A . 49 SER CA 1 1
7 11075 1 1 49 SER CB C -6.812 8.738 -1.782 1.00 . A A . 49 SER CB 1 1
7 11076 1 1 49 SER H H -5.218 10.933 -0.304 1.00 . A A . 49 SER H 1 1
7 11077 1 1 49 SER HA H -7.278 9.037 0.286 1.00 . A A . 49 SER HA 1 1
7 11078 1 1 49 SER HB2 H -6.817 7.659 -1.811 1.00 . A A . 49 SER HB2 1 1
7 11079 1 1 49 SER HB3 H -7.795 9.109 -2.032 1.00 . A A . 49 SER HB3 1 1
7 11080 1 1 49 SER HG H -5.471 10.019 -2.413 1.00 . A A . 49 SER HG 1 1
7 11081 1 1 49 SER N N -6.149 10.634 -0.374 1.00 . A A . 49 SER N 1 1
7 11082 1 1 49 SER O O -4.126 8.921 0.210 1.00 . A A . 49 SER O 1 1
7 11083 1 1 49 SER OG O -5.884 9.217 -2.740 1.00 . A A . 49 SER OG 1 1
7 11084 1 1 50 TYR C C -4.021 5.253 -0.043 1.00 . A A . 50 TYR C 1 1
7 11085 1 1 50 TYR CA C -4.431 6.284 1.005 1.00 . A A . 50 TYR CA 1 1
7 11086 1 1 50 TYR CB C -4.895 5.576 2.279 1.00 . A A . 50 TYR CB 1 1
7 11087 1 1 50 TYR CD1 C -3.986 6.978 4.172 1.00 . A A . 50 TYR CD1 1 1
7 11088 1 1 50 TYR CD2 C -6.347 6.913 3.853 1.00 . A A . 50 TYR CD2 1 1
7 11089 1 1 50 TYR CE1 C -4.150 7.828 5.248 1.00 . A A . 50 TYR CE1 1 1
7 11090 1 1 50 TYR CE2 C -6.521 7.764 4.927 1.00 . A A . 50 TYR CE2 1 1
7 11091 1 1 50 TYR CG C -5.079 6.506 3.456 1.00 . A A . 50 TYR CG 1 1
7 11092 1 1 50 TYR CZ C -5.419 8.219 5.622 1.00 . A A . 50 TYR CZ 1 1
7 11093 1 1 50 TYR H H -6.398 6.800 0.417 1.00 . A A . 50 TYR H 1 1
7 11094 1 1 50 TYR HA H -3.577 6.902 1.238 1.00 . A A . 50 TYR HA 1 1
7 11095 1 1 50 TYR HB2 H -5.839 5.090 2.089 1.00 . A A . 50 TYR HB2 1 1
7 11096 1 1 50 TYR HB3 H -4.162 4.832 2.556 1.00 . A A . 50 TYR HB3 1 1
7 11097 1 1 50 TYR HD1 H -2.993 6.671 3.877 1.00 . A A . 50 TYR HD1 1 1
7 11098 1 1 50 TYR HD2 H -7.208 6.555 3.306 1.00 . A A . 50 TYR HD2 1 1
7 11099 1 1 50 TYR HE1 H -3.288 8.185 5.793 1.00 . A A . 50 TYR HE1 1 1
7 11100 1 1 50 TYR HE2 H -7.514 8.070 5.220 1.00 . A A . 50 TYR HE2 1 1
7 11101 1 1 50 TYR HH H -5.964 9.895 6.389 1.00 . A A . 50 TYR HH 1 1
7 11102 1 1 50 TYR N N -5.487 7.152 0.496 1.00 . A A . 50 TYR N 1 1
7 11103 1 1 50 TYR O O -4.780 4.336 -0.357 1.00 . A A . 50 TYR O 1 1
7 11104 1 1 50 TYR OH O -5.588 9.066 6.693 1.00 . A A . 50 TYR OH 1 1
7 11105 1 1 51 GLN C C -1.737 3.235 -0.949 1.00 . A A . 51 GLN C 1 1
7 11106 1 1 51 GLN CA C -2.304 4.496 -1.592 1.00 . A A . 51 GLN CA 1 1
7 11107 1 1 51 GLN CB C -1.227 5.182 -2.433 1.00 . A A . 51 GLN CB 1 1
7 11108 1 1 51 GLN CD C -0.458 5.545 -4.813 1.00 . A A . 51 GLN CD 1 1
7 11109 1 1 51 GLN CG C -1.052 4.571 -3.814 1.00 . A A . 51 GLN CG 1 1
7 11110 1 1 51 GLN H H -2.258 6.163 -0.289 1.00 . A A . 51 GLN H 1 1
7 11111 1 1 51 GLN HA H -3.127 4.219 -2.234 1.00 . A A . 51 GLN HA 1 1
7 11112 1 1 51 GLN HB2 H -1.490 6.223 -2.555 1.00 . A A . 51 GLN HB2 1 1
7 11113 1 1 51 GLN HB3 H -0.283 5.116 -1.912 1.00 . A A . 51 GLN HB3 1 1
7 11114 1 1 51 GLN HE21 H -2.185 5.627 -5.795 1.00 . A A . 51 GLN HE21 1 1
7 11115 1 1 51 GLN HE22 H -0.908 6.595 -6.440 1.00 . A A . 51 GLN HE22 1 1
7 11116 1 1 51 GLN HG2 H -0.395 3.717 -3.735 1.00 . A A . 51 GLN HG2 1 1
7 11117 1 1 51 GLN HG3 H -2.017 4.249 -4.176 1.00 . A A . 51 GLN HG3 1 1
7 11118 1 1 51 GLN N N -2.816 5.412 -0.580 1.00 . A A . 51 GLN N 1 1
7 11119 1 1 51 GLN NE2 N -1.265 5.964 -5.781 1.00 . A A . 51 GLN NE2 1 1
7 11120 1 1 51 GLN O O -0.856 3.307 -0.091 1.00 . A A . 51 GLN O 1 1
7 11121 1 1 51 GLN OE1 O 0.711 5.916 -4.716 1.00 . A A . 51 GLN OE1 1 1
7 11122 1 1 52 ILE C C -1.041 0.003 -1.890 1.00 . A A . 52 ILE C 1 1
7 11123 1 1 52 ILE CA C -1.791 0.806 -0.832 1.00 . A A . 52 ILE CA 1 1
7 11124 1 1 52 ILE CB C -2.967 -0.036 -0.303 1.00 . A A . 52 ILE CB 1 1
7 11125 1 1 52 ILE CD1 C -4.702 1.597 0.593 1.00 . A A . 52 ILE CD1 1 1
7 11126 1 1 52 ILE CG1 C -3.587 0.631 0.927 1.00 . A A . 52 ILE CG1 1 1
7 11127 1 1 52 ILE CG2 C -2.502 -1.446 0.030 1.00 . A A . 52 ILE CG2 1 1
7 11128 1 1 52 ILE H H -2.947 2.090 -2.053 1.00 . A A . 52 ILE H 1 1
7 11129 1 1 52 ILE HA H -1.121 1.010 -0.009 1.00 . A A . 52 ILE HA 1 1
7 11130 1 1 52 ILE HB H -3.712 -0.103 -1.081 1.00 . A A . 52 ILE HB 1 1
7 11131 1 1 52 ILE HD11 H -5.650 1.082 0.637 1.00 . A A . 52 ILE HD11 1 1
7 11132 1 1 52 ILE HD12 H -4.701 2.409 1.305 1.00 . A A . 52 ILE HD12 1 1
7 11133 1 1 52 ILE HD13 H -4.552 1.990 -0.402 1.00 . A A . 52 ILE HD13 1 1
7 11134 1 1 52 ILE HG12 H -3.992 -0.130 1.575 1.00 . A A . 52 ILE HG12 1 1
7 11135 1 1 52 ILE HG13 H -2.820 1.178 1.456 1.00 . A A . 52 ILE HG13 1 1
7 11136 1 1 52 ILE HG21 H -1.837 -1.414 0.881 1.00 . A A . 52 ILE HG21 1 1
7 11137 1 1 52 ILE HG22 H -3.358 -2.060 0.267 1.00 . A A . 52 ILE HG22 1 1
7 11138 1 1 52 ILE HG23 H -1.981 -1.864 -0.818 1.00 . A A . 52 ILE HG23 1 1
7 11139 1 1 52 ILE N N -2.247 2.082 -1.368 1.00 . A A . 52 ILE N 1 1
7 11140 1 1 52 ILE O O -1.651 -0.663 -2.726 1.00 . A A . 52 ILE O 1 1
7 11141 1 1 53 ARG C C 1.144 -2.145 -2.479 1.00 . A A . 53 ARG C 1 1
7 11142 1 1 53 ARG CA C 1.119 -0.653 -2.798 1.00 . A A . 53 ARG CA 1 1
7 11143 1 1 53 ARG CB C 2.544 -0.094 -2.788 1.00 . A A . 53 ARG CB 1 1
7 11144 1 1 53 ARG CD C 4.040 1.791 -3.511 1.00 . A A . 53 ARG CD 1 1
7 11145 1 1 53 ARG CG C 2.775 1.003 -3.814 1.00 . A A . 53 ARG CG 1 1
7 11146 1 1 53 ARG CZ C 5.016 3.949 -4.170 1.00 . A A . 53 ARG CZ 1 1
7 11147 1 1 53 ARG H H 0.714 0.617 -1.154 1.00 . A A . 53 ARG H 1 1
7 11148 1 1 53 ARG HA H 0.695 -0.514 -3.781 1.00 . A A . 53 ARG HA 1 1
7 11149 1 1 53 ARG HB2 H 2.752 0.310 -1.808 1.00 . A A . 53 ARG HB2 1 1
7 11150 1 1 53 ARG HB3 H 3.234 -0.899 -2.991 1.00 . A A . 53 ARG HB3 1 1
7 11151 1 1 53 ARG HD2 H 4.192 1.805 -2.442 1.00 . A A . 53 ARG HD2 1 1
7 11152 1 1 53 ARG HD3 H 4.876 1.301 -3.986 1.00 . A A . 53 ARG HD3 1 1
7 11153 1 1 53 ARG HE H 3.068 3.522 -4.201 1.00 . A A . 53 ARG HE 1 1
7 11154 1 1 53 ARG HG2 H 2.870 0.554 -4.792 1.00 . A A . 53 ARG HG2 1 1
7 11155 1 1 53 ARG HG3 H 1.931 1.676 -3.804 1.00 . A A . 53 ARG HG3 1 1
7 11156 1 1 53 ARG HH11 H 6.353 2.560 -3.566 1.00 . A A . 53 ARG HH11 1 1
7 11157 1 1 53 ARG HH12 H 7.028 4.085 -4.034 1.00 . A A . 53 ARG HH12 1 1
7 11158 1 1 53 ARG HH21 H 3.945 5.535 -4.820 1.00 . A A . 53 ARG HH21 1 1
7 11159 1 1 53 ARG HH22 H 5.658 5.777 -4.746 1.00 . A A . 53 ARG HH22 1 1
7 11160 1 1 53 ARG N N 0.286 0.069 -1.845 1.00 . A A . 53 ARG N 1 1
7 11161 1 1 53 ARG NE N 3.957 3.166 -3.996 1.00 . A A . 53 ARG NE 1 1
7 11162 1 1 53 ARG NH1 N 6.232 3.494 -3.900 1.00 . A A . 53 ARG NH1 1 1
7 11163 1 1 53 ARG NH2 N 4.860 5.189 -4.615 1.00 . A A . 53 ARG NH2 1 1
7 11164 1 1 53 ARG O O 0.735 -2.565 -1.397 1.00 . A A . 53 ARG O 1 1
7 11165 1 1 54 TYR C C 2.399 -5.044 -4.435 1.00 . A A . 54 TYR C 1 1
7 11166 1 1 54 TYR CA C 1.702 -4.384 -3.250 1.00 . A A . 54 TYR CA 1 1
7 11167 1 1 54 TYR CB C 0.300 -4.972 -3.077 1.00 . A A . 54 TYR CB 1 1
7 11168 1 1 54 TYR CD1 C -1.080 -3.600 -4.686 1.00 . A A . 54 TYR CD1 1 1
7 11169 1 1 54 TYR CD2 C -0.881 -5.942 -5.087 1.00 . A A . 54 TYR CD2 1 1
7 11170 1 1 54 TYR CE1 C -1.875 -3.471 -5.808 1.00 . A A . 54 TYR CE1 1 1
7 11171 1 1 54 TYR CE2 C -1.675 -5.821 -6.211 1.00 . A A . 54 TYR CE2 1 1
7 11172 1 1 54 TYR CG C -0.569 -4.835 -4.306 1.00 . A A . 54 TYR CG 1 1
7 11173 1 1 54 TYR CZ C -2.169 -4.584 -6.568 1.00 . A A . 54 TYR CZ 1 1
7 11174 1 1 54 TYR H H 1.938 -2.545 -4.270 1.00 . A A . 54 TYR H 1 1
7 11175 1 1 54 TYR HA H 2.276 -4.579 -2.355 1.00 . A A . 54 TYR HA 1 1
7 11176 1 1 54 TYR HB2 H 0.384 -6.022 -2.845 1.00 . A A . 54 TYR HB2 1 1
7 11177 1 1 54 TYR HB3 H -0.196 -4.467 -2.261 1.00 . A A . 54 TYR HB3 1 1
7 11178 1 1 54 TYR HD1 H -0.848 -2.730 -4.090 1.00 . A A . 54 TYR HD1 1 1
7 11179 1 1 54 TYR HD2 H -0.492 -6.909 -4.804 1.00 . A A . 54 TYR HD2 1 1
7 11180 1 1 54 TYR HE1 H -2.263 -2.502 -6.088 1.00 . A A . 54 TYR HE1 1 1
7 11181 1 1 54 TYR HE2 H -1.906 -6.693 -6.806 1.00 . A A . 54 TYR HE2 1 1
7 11182 1 1 54 TYR HH H -3.835 -4.813 -7.501 1.00 . A A . 54 TYR HH 1 1
7 11183 1 1 54 TYR N N 1.626 -2.939 -3.428 1.00 . A A . 54 TYR N 1 1
7 11184 1 1 54 TYR O O 2.122 -4.721 -5.590 1.00 . A A . 54 TYR O 1 1
7 11185 1 1 54 TYR OH O -2.961 -4.460 -7.686 1.00 . A A . 54 TYR OH 1 1
7 11186 1 1 55 TRP C C 4.774 -7.884 -4.605 1.00 . A A . 55 TRP C 1 1
7 11187 1 1 55 TRP CA C 4.042 -6.677 -5.181 1.00 . A A . 55 TRP CA 1 1
7 11188 1 1 55 TRP CB C 5.040 -5.735 -5.857 1.00 . A A . 55 TRP CB 1 1
7 11189 1 1 55 TRP CD1 C 7.493 -5.868 -5.125 1.00 . A A . 55 TRP CD1 1 1
7 11190 1 1 55 TRP CD2 C 6.227 -4.519 -3.863 1.00 . A A . 55 TRP CD2 1 1
7 11191 1 1 55 TRP CE2 C 7.542 -4.503 -3.359 1.00 . A A . 55 TRP CE2 1 1
7 11192 1 1 55 TRP CE3 C 5.254 -3.742 -3.228 1.00 . A A . 55 TRP CE3 1 1
7 11193 1 1 55 TRP CG C 6.217 -5.397 -4.993 1.00 . A A . 55 TRP CG 1 1
7 11194 1 1 55 TRP CH2 C 6.932 -2.991 -1.649 1.00 . A A . 55 TRP CH2 1 1
7 11195 1 1 55 TRP CZ2 C 7.906 -3.742 -2.251 1.00 . A A . 55 TRP CZ2 1 1
7 11196 1 1 55 TRP CZ3 C 5.616 -2.988 -2.129 1.00 . A A . 55 TRP CZ3 1 1
7 11197 1 1 55 TRP H H 3.481 -6.184 -3.200 1.00 . A A . 55 TRP H 1 1
7 11198 1 1 55 TRP HA H 3.329 -7.019 -5.916 1.00 . A A . 55 TRP HA 1 1
7 11199 1 1 55 TRP HB2 H 5.410 -6.199 -6.758 1.00 . A A . 55 TRP HB2 1 1
7 11200 1 1 55 TRP HB3 H 4.537 -4.813 -6.111 1.00 . A A . 55 TRP HB3 1 1
7 11201 1 1 55 TRP HD1 H 7.809 -6.559 -5.892 1.00 . A A . 55 TRP HD1 1 1
7 11202 1 1 55 TRP HE1 H 9.251 -5.518 -4.031 1.00 . A A . 55 TRP HE1 1 1
7 11203 1 1 55 TRP HE3 H 4.234 -3.726 -3.583 1.00 . A A . 55 TRP HE3 1 1
7 11204 1 1 55 TRP HH2 H 7.170 -2.387 -0.787 1.00 . A A . 55 TRP HH2 1 1
7 11205 1 1 55 TRP HZ2 H 8.916 -3.734 -1.869 1.00 . A A . 55 TRP HZ2 1 1
7 11206 1 1 55 TRP HZ3 H 4.877 -2.382 -1.625 1.00 . A A . 55 TRP HZ3 1 1
7 11207 1 1 55 TRP N N 3.305 -5.970 -4.140 1.00 . A A . 55 TRP N 1 1
7 11208 1 1 55 TRP NE1 N 8.295 -5.334 -4.146 1.00 . A A . 55 TRP NE1 1 1
7 11209 1 1 55 TRP O O 4.917 -8.013 -3.390 1.00 . A A . 55 TRP O 1 1
7 11210 1 1 56 ALA C C 7.393 -9.631 -4.680 1.00 . A A . 56 ALA C 1 1
7 11211 1 1 56 ALA CA C 5.955 -9.962 -5.064 1.00 . A A . 56 ALA CA 1 1
7 11212 1 1 56 ALA CB C 5.929 -11.010 -6.167 1.00 . A A . 56 ALA CB 1 1
7 11213 1 1 56 ALA H H 5.091 -8.608 -6.442 1.00 . A A . 56 ALA H 1 1
7 11214 1 1 56 ALA HA H 5.447 -10.369 -4.201 1.00 . A A . 56 ALA HA 1 1
7 11215 1 1 56 ALA HB1 H 6.222 -10.556 -7.101 1.00 . A A . 56 ALA HB1 1 1
7 11216 1 1 56 ALA HB2 H 6.616 -11.806 -5.921 1.00 . A A . 56 ALA HB2 1 1
7 11217 1 1 56 ALA HB3 H 4.930 -11.411 -6.259 1.00 . A A . 56 ALA HB3 1 1
7 11218 1 1 56 ALA N N 5.236 -8.766 -5.486 1.00 . A A . 56 ALA N 1 1
7 11219 1 1 56 ALA O O 7.984 -8.687 -5.204 1.00 . A A . 56 ALA O 1 1
7 11220 1 1 57 ALA C C 10.274 -10.063 -4.491 1.00 . A A . 57 ALA C 1 1
7 11221 1 1 57 ALA CA C 9.320 -10.203 -3.309 1.00 . A A . 57 ALA CA 1 1
7 11222 1 1 57 ALA CB C 9.759 -11.348 -2.408 1.00 . A A . 57 ALA CB 1 1
7 11223 1 1 57 ALA H H 7.429 -11.150 -3.381 1.00 . A A . 57 ALA H 1 1
7 11224 1 1 57 ALA HA H 9.344 -9.291 -2.730 1.00 . A A . 57 ALA HA 1 1
7 11225 1 1 57 ALA HB1 H 10.511 -11.935 -2.912 1.00 . A A . 57 ALA HB1 1 1
7 11226 1 1 57 ALA HB2 H 10.169 -10.946 -1.492 1.00 . A A . 57 ALA HB2 1 1
7 11227 1 1 57 ALA HB3 H 8.908 -11.972 -2.178 1.00 . A A . 57 ALA HB3 1 1
7 11228 1 1 57 ALA N N 7.951 -10.413 -3.762 1.00 . A A . 57 ALA N 1 1
7 11229 1 1 57 ALA O O 11.248 -9.313 -4.430 1.00 . A A . 57 ALA O 1 1
7 11230 1 1 58 HIS C C 10.602 -9.447 -7.530 1.00 . A A . 58 HIS C 1 1
7 11231 1 1 58 HIS CA C 10.820 -10.747 -6.763 1.00 . A A . 58 HIS CA 1 1
7 11232 1 1 58 HIS CB C 10.515 -11.943 -7.666 1.00 . A A . 58 HIS CB 1 1
7 11233 1 1 58 HIS CD2 C 8.295 -11.348 -8.868 1.00 . A A . 58 HIS CD2 1 1
7 11234 1 1 58 HIS CE1 C 7.025 -12.899 -7.981 1.00 . A A . 58 HIS CE1 1 1
7 11235 1 1 58 HIS CG C 9.066 -12.070 -8.022 1.00 . A A . 58 HIS CG 1 1
7 11236 1 1 58 HIS H H 9.197 -11.370 -5.555 1.00 . A A . 58 HIS H 1 1
7 11237 1 1 58 HIS HA H 11.852 -10.797 -6.451 1.00 . A A . 58 HIS HA 1 1
7 11238 1 1 58 HIS HB2 H 11.074 -11.844 -8.585 1.00 . A A . 58 HIS HB2 1 1
7 11239 1 1 58 HIS HB3 H 10.815 -12.851 -7.164 1.00 . A A . 58 HIS HB3 1 1
7 11240 1 1 58 HIS HD1 H 8.506 -13.715 -6.829 1.00 . A A . 58 HIS HD1 1 1
7 11241 1 1 58 HIS HD2 H 8.615 -10.507 -9.468 1.00 . A A . 58 HIS HD2 1 1
7 11242 1 1 58 HIS HE1 H 6.170 -13.514 -7.741 1.00 . A A . 58 HIS HE1 1 1
7 11243 1 1 58 HIS HE2 H 6.281 -11.621 -9.398 1.00 . A A . 58 HIS HE2 1 1
7 11244 1 1 58 HIS N N 9.987 -10.791 -5.566 1.00 . A A . 58 HIS N 1 1
7 11245 1 1 58 HIS ND1 N 8.240 -13.033 -7.481 1.00 . A A . 58 HIS ND1 1 1
7 11246 1 1 58 HIS NE2 N 7.031 -11.883 -8.825 1.00 . A A . 58 HIS NE2 1 1
7 11247 1 1 58 HIS O O 11.546 -8.862 -8.062 1.00 . A A . 58 HIS O 1 1
7 11248 1 1 59 ASP C C 9.706 -6.569 -7.649 1.00 . A A . 59 ASP C 1 1
7 11249 1 1 59 ASP CA C 9.009 -7.768 -8.285 1.00 . A A . 59 ASP CA 1 1
7 11250 1 1 59 ASP CB C 7.495 -7.557 -8.279 1.00 . A A . 59 ASP CB 1 1
7 11251 1 1 59 ASP CG C 6.807 -8.256 -9.435 1.00 . A A . 59 ASP CG 1 1
7 11252 1 1 59 ASP H H 8.642 -9.511 -7.140 1.00 . A A . 59 ASP H 1 1
7 11253 1 1 59 ASP HA H 9.346 -7.864 -9.306 1.00 . A A . 59 ASP HA 1 1
7 11254 1 1 59 ASP HB2 H 7.088 -7.943 -7.356 1.00 . A A . 59 ASP HB2 1 1
7 11255 1 1 59 ASP HB3 H 7.285 -6.499 -8.345 1.00 . A A . 59 ASP HB3 1 1
7 11256 1 1 59 ASP N N 9.352 -9.000 -7.583 1.00 . A A . 59 ASP N 1 1
7 11257 1 1 59 ASP O O 10.152 -6.632 -6.504 1.00 . A A . 59 ASP O 1 1
7 11258 1 1 59 ASP OD1 O 7.482 -8.523 -10.451 1.00 . A A . 59 ASP OD1 1 1
7 11259 1 1 59 ASP OD2 O 5.595 -8.535 -9.324 1.00 . A A . 59 ASP OD2 1 1
7 11260 1 1 60 LYS C C 9.398 -3.222 -7.509 1.00 . A A . 60 LYS C 1 1
7 11261 1 1 60 LYS CA C 10.438 -4.262 -7.912 1.00 . A A . 60 LYS CA 1 1
7 11262 1 1 60 LYS CB C 11.365 -3.684 -8.984 1.00 . A A . 60 LYS CB 1 1
7 11263 1 1 60 LYS CD C 13.442 -3.954 -10.370 1.00 . A A . 60 LYS CD 1 1
7 11264 1 1 60 LYS CE C 12.834 -4.094 -11.757 1.00 . A A . 60 LYS CE 1 1
7 11265 1 1 60 LYS CG C 12.552 -4.575 -9.306 1.00 . A A . 60 LYS CG 1 1
7 11266 1 1 60 LYS H H 9.421 -5.488 -9.307 1.00 . A A . 60 LYS H 1 1
7 11267 1 1 60 LYS HA H 11.024 -4.523 -7.044 1.00 . A A . 60 LYS HA 1 1
7 11268 1 1 60 LYS HB2 H 10.797 -3.534 -9.891 1.00 . A A . 60 LYS HB2 1 1
7 11269 1 1 60 LYS HB3 H 11.740 -2.730 -8.642 1.00 . A A . 60 LYS HB3 1 1
7 11270 1 1 60 LYS HD2 H 13.573 -2.904 -10.151 1.00 . A A . 60 LYS HD2 1 1
7 11271 1 1 60 LYS HD3 H 14.403 -4.448 -10.356 1.00 . A A . 60 LYS HD3 1 1
7 11272 1 1 60 LYS HE2 H 11.823 -3.718 -11.732 1.00 . A A . 60 LYS HE2 1 1
7 11273 1 1 60 LYS HE3 H 13.418 -3.509 -12.452 1.00 . A A . 60 LYS HE3 1 1
7 11274 1 1 60 LYS HG2 H 13.133 -4.724 -8.408 1.00 . A A . 60 LYS HG2 1 1
7 11275 1 1 60 LYS HG3 H 12.189 -5.527 -9.665 1.00 . A A . 60 LYS HG3 1 1
7 11276 1 1 60 LYS HZ1 H 12.696 -5.553 -13.245 1.00 . A A . 60 LYS HZ1 1 1
7 11277 1 1 60 LYS HZ2 H 12.026 -6.020 -11.764 1.00 . A A . 60 LYS HZ2 1 1
7 11278 1 1 60 LYS HZ3 H 13.705 -5.982 -11.958 1.00 . A A . 60 LYS HZ3 1 1
7 11279 1 1 60 LYS N N 9.796 -5.477 -8.401 1.00 . A A . 60 LYS N 1 1
7 11280 1 1 60 LYS NZ N 12.814 -5.511 -12.213 1.00 . A A . 60 LYS NZ 1 1
7 11281 1 1 60 LYS O O 8.248 -3.281 -7.944 1.00 . A A . 60 LYS O 1 1
7 11282 1 1 61 GLU C C 8.405 -0.385 -7.391 1.00 . A A . 61 GLU C 1 1
7 11283 1 1 61 GLU CA C 8.913 -1.217 -6.218 1.00 . A A . 61 GLU CA 1 1
7 11284 1 1 61 GLU CB C 9.626 -0.314 -5.208 1.00 . A A . 61 GLU CB 1 1
7 11285 1 1 61 GLU CD C 11.977 -0.168 -6.122 1.00 . A A . 61 GLU CD 1 1
7 11286 1 1 61 GLU CG C 10.688 0.576 -5.832 1.00 . A A . 61 GLU CG 1 1
7 11287 1 1 61 GLU H H 10.740 -2.277 -6.366 1.00 . A A . 61 GLU H 1 1
7 11288 1 1 61 GLU HA H 8.071 -1.687 -5.734 1.00 . A A . 61 GLU HA 1 1
7 11289 1 1 61 GLU HB2 H 8.893 0.317 -4.727 1.00 . A A . 61 GLU HB2 1 1
7 11290 1 1 61 GLU HB3 H 10.100 -0.934 -4.462 1.00 . A A . 61 GLU HB3 1 1
7 11291 1 1 61 GLU HG2 H 10.305 0.976 -6.759 1.00 . A A . 61 GLU HG2 1 1
7 11292 1 1 61 GLU HG3 H 10.903 1.388 -5.153 1.00 . A A . 61 GLU HG3 1 1
7 11293 1 1 61 GLU N N 9.811 -2.270 -6.678 1.00 . A A . 61 GLU N 1 1
7 11294 1 1 61 GLU O O 7.300 0.154 -7.349 1.00 . A A . 61 GLU O 1 1
7 11295 1 1 61 GLU OE1 O 12.494 -0.838 -5.204 1.00 . A A . 61 GLU OE1 1 1
7 11296 1 1 61 GLU OE2 O 12.467 -0.080 -7.267 1.00 . A A . 61 GLU OE2 1 1
7 11297 1 1 62 GLU C C 7.689 -0.174 -10.355 1.00 . A A . 62 GLU C 1 1
7 11298 1 1 62 GLU CA C 8.854 0.483 -9.620 1.00 . A A . 62 GLU CA 1 1
7 11299 1 1 62 GLU CB C 10.054 0.618 -10.560 1.00 . A A . 62 GLU CB 1 1
7 11300 1 1 62 GLU CD C 11.552 -0.503 -12.257 1.00 . A A . 62 GLU CD 1 1
7 11301 1 1 62 GLU CG C 10.452 -0.687 -11.230 1.00 . A A . 62 GLU CG 1 1
7 11302 1 1 62 GLU H H 10.090 -0.737 -8.409 1.00 . A A . 62 GLU H 1 1
7 11303 1 1 62 GLU HA H 8.550 1.467 -9.296 1.00 . A A . 62 GLU HA 1 1
7 11304 1 1 62 GLU HB2 H 9.814 1.336 -11.330 1.00 . A A . 62 GLU HB2 1 1
7 11305 1 1 62 GLU HB3 H 10.900 0.980 -9.994 1.00 . A A . 62 GLU HB3 1 1
7 11306 1 1 62 GLU HG2 H 10.799 -1.374 -10.473 1.00 . A A . 62 GLU HG2 1 1
7 11307 1 1 62 GLU HG3 H 9.585 -1.103 -11.722 1.00 . A A . 62 GLU HG3 1 1
7 11308 1 1 62 GLU N N 9.221 -0.285 -8.436 1.00 . A A . 62 GLU N 1 1
7 11309 1 1 62 GLU O O 6.853 0.507 -10.948 1.00 . A A . 62 GLU O 1 1
7 11310 1 1 62 GLU OE1 O 12.603 0.071 -11.904 1.00 . A A . 62 GLU OE1 1 1
7 11311 1 1 62 GLU OE2 O 11.362 -0.933 -13.414 1.00 . A A . 62 GLU OE2 1 1
7 11312 1 1 63 ALA C C 5.544 -2.735 -9.966 1.00 . A A . 63 ALA C 1 1
7 11313 1 1 63 ALA CA C 6.582 -2.251 -10.972 1.00 . A A . 63 ALA CA 1 1
7 11314 1 1 63 ALA CB C 7.166 -3.428 -11.740 1.00 . A A . 63 ALA CB 1 1
7 11315 1 1 63 ALA H H 8.340 -1.988 -9.823 1.00 . A A . 63 ALA H 1 1
7 11316 1 1 63 ALA HA H 6.101 -1.593 -11.682 1.00 . A A . 63 ALA HA 1 1
7 11317 1 1 63 ALA HB1 H 7.228 -4.286 -11.088 1.00 . A A . 63 ALA HB1 1 1
7 11318 1 1 63 ALA HB2 H 6.528 -3.660 -12.581 1.00 . A A . 63 ALA HB2 1 1
7 11319 1 1 63 ALA HB3 H 8.153 -3.172 -12.095 1.00 . A A . 63 ALA HB3 1 1
7 11320 1 1 63 ALA N N 7.644 -1.501 -10.312 1.00 . A A . 63 ALA N 1 1
7 11321 1 1 63 ALA O O 4.713 -3.587 -10.278 1.00 . A A . 63 ALA O 1 1
7 11322 1 1 64 ALA C C 3.313 -1.881 -7.901 1.00 . A A . 64 ALA C 1 1
7 11323 1 1 64 ALA CA C 4.663 -2.563 -7.704 1.00 . A A . 64 ALA CA 1 1
7 11324 1 1 64 ALA CB C 5.237 -2.217 -6.338 1.00 . A A . 64 ALA CB 1 1
7 11325 1 1 64 ALA H H 6.285 -1.513 -8.567 1.00 . A A . 64 ALA H 1 1
7 11326 1 1 64 ALA HA H 4.524 -3.634 -7.748 1.00 . A A . 64 ALA HA 1 1
7 11327 1 1 64 ALA HB1 H 5.578 -3.119 -5.852 1.00 . A A . 64 ALA HB1 1 1
7 11328 1 1 64 ALA HB2 H 6.068 -1.537 -6.460 1.00 . A A . 64 ALA HB2 1 1
7 11329 1 1 64 ALA HB3 H 4.473 -1.749 -5.735 1.00 . A A . 64 ALA HB3 1 1
7 11330 1 1 64 ALA N N 5.599 -2.187 -8.756 1.00 . A A . 64 ALA N 1 1
7 11331 1 1 64 ALA O O 3.242 -0.667 -8.086 1.00 . A A . 64 ALA O 1 1
7 11332 1 1 65 ASN C C 0.382 -1.525 -6.740 1.00 . A A . 65 ASN C 1 1
7 11333 1 1 65 ASN CA C 0.897 -2.143 -8.037 1.00 . A A . 65 ASN CA 1 1
7 11334 1 1 65 ASN CB C -0.052 -3.252 -8.498 1.00 . A A . 65 ASN CB 1 1
7 11335 1 1 65 ASN CG C 0.443 -3.952 -9.749 1.00 . A A . 65 ASN CG 1 1
7 11336 1 1 65 ASN H H 2.366 -3.632 -7.710 1.00 . A A . 65 ASN H 1 1
7 11337 1 1 65 ASN HA H 0.937 -1.377 -8.796 1.00 . A A . 65 ASN HA 1 1
7 11338 1 1 65 ASN HB2 H -0.147 -3.986 -7.711 1.00 . A A . 65 ASN HB2 1 1
7 11339 1 1 65 ASN HB3 H -1.021 -2.825 -8.705 1.00 . A A . 65 ASN HB3 1 1
7 11340 1 1 65 ASN HD21 H 1.241 -5.405 -8.649 1.00 . A A . 65 ASN HD21 1 1
7 11341 1 1 65 ASN HD22 H 1.439 -5.561 -10.358 1.00 . A A . 65 ASN HD22 1 1
7 11342 1 1 65 ASN N N 2.245 -2.671 -7.861 1.00 . A A . 65 ASN N 1 1
7 11343 1 1 65 ASN ND2 N 1.108 -5.088 -9.567 1.00 . A A . 65 ASN ND2 1 1
7 11344 1 1 65 ASN O O 0.881 -1.826 -5.656 1.00 . A A . 65 ASN O 1 1
7 11345 1 1 65 ASN OD1 O 0.229 -3.479 -10.865 1.00 . A A . 65 ASN OD1 1 1
7 11346 1 1 66 ARG C C -2.656 0.381 -5.963 1.00 . A A . 66 ARG C 1 1
7 11347 1 1 66 ARG CA C -1.202 0.003 -5.700 1.00 . A A . 66 ARG CA 1 1
7 11348 1 1 66 ARG CB C -0.395 1.252 -5.340 1.00 . A A . 66 ARG CB 1 1
7 11349 1 1 66 ARG CD C 0.921 3.106 -6.410 1.00 . A A . 66 ARG CD 1 1
7 11350 1 1 66 ARG CG C -0.365 2.296 -6.445 1.00 . A A . 66 ARG CG 1 1
7 11351 1 1 66 ARG CZ C 0.998 4.058 -8.675 1.00 . A A . 66 ARG CZ 1 1
7 11352 1 1 66 ARG H H -0.974 -0.460 -7.753 1.00 . A A . 66 ARG H 1 1
7 11353 1 1 66 ARG HA H -1.166 -0.689 -4.872 1.00 . A A . 66 ARG HA 1 1
7 11354 1 1 66 ARG HB2 H -0.827 1.704 -4.460 1.00 . A A . 66 ARG HB2 1 1
7 11355 1 1 66 ARG HB3 H 0.621 0.959 -5.123 1.00 . A A . 66 ARG HB3 1 1
7 11356 1 1 66 ARG HD2 H 1.056 3.502 -5.414 1.00 . A A . 66 ARG HD2 1 1
7 11357 1 1 66 ARG HD3 H 1.748 2.455 -6.653 1.00 . A A . 66 ARG HD3 1 1
7 11358 1 1 66 ARG HE H 0.798 5.120 -6.999 1.00 . A A . 66 ARG HE 1 1
7 11359 1 1 66 ARG HG2 H -0.438 1.798 -7.400 1.00 . A A . 66 ARG HG2 1 1
7 11360 1 1 66 ARG HG3 H -1.204 2.963 -6.319 1.00 . A A . 66 ARG HG3 1 1
7 11361 1 1 66 ARG HH11 H 1.154 2.045 -8.593 1.00 . A A . 66 ARG HH11 1 1
7 11362 1 1 66 ARG HH12 H 1.207 2.729 -10.184 1.00 . A A . 66 ARG HH12 1 1
7 11363 1 1 66 ARG HH21 H 0.866 6.032 -9.089 1.00 . A A . 66 ARG HH21 1 1
7 11364 1 1 66 ARG HH22 H 1.043 4.997 -10.465 1.00 . A A . 66 ARG HH22 1 1
7 11365 1 1 66 ARG N N -0.619 -0.659 -6.861 1.00 . A A . 66 ARG N 1 1
7 11366 1 1 66 ARG NE N 0.896 4.215 -7.360 1.00 . A A . 66 ARG NE 1 1
7 11367 1 1 66 ARG NH1 N 1.131 2.844 -9.193 1.00 . A A . 66 ARG NH1 1 1
7 11368 1 1 66 ARG NH2 N 0.966 5.116 -9.476 1.00 . A A . 66 ARG NH2 1 1
7 11369 1 1 66 ARG O O -3.043 0.649 -7.100 1.00 . A A . 66 ARG O 1 1
7 11370 1 1 67 VAL C C -5.185 2.030 -4.258 1.00 . A A . 67 VAL C 1 1
7 11371 1 1 67 VAL CA C -4.870 0.747 -5.018 1.00 . A A . 67 VAL CA 1 1
7 11372 1 1 67 VAL CB C -5.770 -0.385 -4.488 1.00 . A A . 67 VAL CB 1 1
7 11373 1 1 67 VAL CG1 C -7.208 0.094 -4.357 1.00 . A A . 67 VAL CG1 1 1
7 11374 1 1 67 VAL CG2 C -5.686 -1.602 -5.397 1.00 . A A . 67 VAL CG2 1 1
7 11375 1 1 67 VAL H H -3.091 0.178 -4.022 1.00 . A A . 67 VAL H 1 1
7 11376 1 1 67 VAL HA H -5.093 0.896 -6.065 1.00 . A A . 67 VAL HA 1 1
7 11377 1 1 67 VAL HB H -5.418 -0.669 -3.508 1.00 . A A . 67 VAL HB 1 1
7 11378 1 1 67 VAL HG11 H -7.864 -0.759 -4.264 1.00 . A A . 67 VAL HG11 1 1
7 11379 1 1 67 VAL HG12 H -7.301 0.718 -3.480 1.00 . A A . 67 VAL HG12 1 1
7 11380 1 1 67 VAL HG13 H -7.480 0.662 -5.234 1.00 . A A . 67 VAL HG13 1 1
7 11381 1 1 67 VAL HG21 H -4.888 -2.248 -5.061 1.00 . A A . 67 VAL HG21 1 1
7 11382 1 1 67 VAL HG22 H -6.622 -2.139 -5.366 1.00 . A A . 67 VAL HG22 1 1
7 11383 1 1 67 VAL HG23 H -5.487 -1.282 -6.410 1.00 . A A . 67 VAL HG23 1 1
7 11384 1 1 67 VAL N N -3.458 0.401 -4.903 1.00 . A A . 67 VAL N 1 1
7 11385 1 1 67 VAL O O -4.799 2.187 -3.100 1.00 . A A . 67 VAL O 1 1
7 11386 1 1 68 GLN C C -7.726 4.220 -3.900 1.00 . A A . 68 GLN C 1 1
7 11387 1 1 68 GLN CA C -6.255 4.215 -4.303 1.00 . A A . 68 GLN CA 1 1
7 11388 1 1 68 GLN CB C -5.973 5.371 -5.265 1.00 . A A . 68 GLN CB 1 1
7 11389 1 1 68 GLN CD C -6.228 7.838 -5.748 1.00 . A A . 68 GLN CD 1 1
7 11390 1 1 68 GLN CG C -6.603 6.686 -4.836 1.00 . A A . 68 GLN CG 1 1
7 11391 1 1 68 GLN H H -6.166 2.761 -5.838 1.00 . A A . 68 GLN H 1 1
7 11392 1 1 68 GLN HA H -5.652 4.341 -3.417 1.00 . A A . 68 GLN HA 1 1
7 11393 1 1 68 GLN HB2 H -4.905 5.514 -5.334 1.00 . A A . 68 GLN HB2 1 1
7 11394 1 1 68 GLN HB3 H -6.358 5.114 -6.240 1.00 . A A . 68 GLN HB3 1 1
7 11395 1 1 68 GLN HE21 H -8.038 8.631 -5.532 1.00 . A A . 68 GLN HE21 1 1
7 11396 1 1 68 GLN HE22 H -6.952 9.506 -6.551 1.00 . A A . 68 GLN HE22 1 1
7 11397 1 1 68 GLN HG2 H -7.678 6.576 -4.845 1.00 . A A . 68 GLN HG2 1 1
7 11398 1 1 68 GLN HG3 H -6.275 6.918 -3.833 1.00 . A A . 68 GLN HG3 1 1
7 11399 1 1 68 GLN N N -5.888 2.945 -4.917 1.00 . A A . 68 GLN N 1 1
7 11400 1 1 68 GLN NE2 N -7.167 8.750 -5.967 1.00 . A A . 68 GLN NE2 1 1
7 11401 1 1 68 GLN O O -8.611 4.370 -4.743 1.00 . A A . 68 GLN O 1 1
7 11402 1 1 68 GLN OE1 O -5.106 7.907 -6.250 1.00 . A A . 68 GLN OE1 1 1
7 11403 1 1 69 VAL C C -9.694 5.368 -1.426 1.00 . A A . 69 VAL C 1 1
7 11404 1 1 69 VAL CA C -9.344 4.042 -2.091 1.00 . A A . 69 VAL CA 1 1
7 11405 1 1 69 VAL CB C -9.549 2.902 -1.075 1.00 . A A . 69 VAL CB 1 1
7 11406 1 1 69 VAL CG1 C -9.299 1.552 -1.730 1.00 . A A . 69 VAL CG1 1 1
7 11407 1 1 69 VAL CG2 C -8.644 3.095 0.132 1.00 . A A . 69 VAL CG2 1 1
7 11408 1 1 69 VAL H H -7.233 3.941 -1.983 1.00 . A A . 69 VAL H 1 1
7 11409 1 1 69 VAL HA H -10.014 3.879 -2.923 1.00 . A A . 69 VAL HA 1 1
7 11410 1 1 69 VAL HB H -10.575 2.928 -0.737 1.00 . A A . 69 VAL HB 1 1
7 11411 1 1 69 VAL HG11 H -8.389 1.124 -1.335 1.00 . A A . 69 VAL HG11 1 1
7 11412 1 1 69 VAL HG12 H -10.128 0.892 -1.523 1.00 . A A . 69 VAL HG12 1 1
7 11413 1 1 69 VAL HG13 H -9.200 1.683 -2.797 1.00 . A A . 69 VAL HG13 1 1
7 11414 1 1 69 VAL HG21 H -7.789 2.439 0.050 1.00 . A A . 69 VAL HG21 1 1
7 11415 1 1 69 VAL HG22 H -8.309 4.120 0.169 1.00 . A A . 69 VAL HG22 1 1
7 11416 1 1 69 VAL HG23 H -9.191 2.862 1.034 1.00 . A A . 69 VAL HG23 1 1
7 11417 1 1 69 VAL N N -7.980 4.055 -2.606 1.00 . A A . 69 VAL N 1 1
7 11418 1 1 69 VAL O O -8.853 6.261 -1.313 1.00 . A A . 69 VAL O 1 1
7 11419 1 1 70 THR C C -10.700 6.920 1.002 1.00 . A A . 70 THR C 1 1
7 11420 1 1 70 THR CA C -11.405 6.711 -0.333 1.00 . A A . 70 THR CA 1 1
7 11421 1 1 70 THR CB C -12.927 6.680 -0.098 1.00 . A A . 70 THR CB 1 1
7 11422 1 1 70 THR CG2 C -13.680 6.855 -1.408 1.00 . A A . 70 THR CG2 1 1
7 11423 1 1 70 THR H H -11.567 4.747 -1.105 1.00 . A A . 70 THR H 1 1
7 11424 1 1 70 THR HA H -11.179 7.544 -0.983 1.00 . A A . 70 THR HA 1 1
7 11425 1 1 70 THR HB H -13.191 7.492 0.563 1.00 . A A . 70 THR HB 1 1
7 11426 1 1 70 THR HG1 H -13.206 4.727 -0.125 1.00 . A A . 70 THR HG1 1 1
7 11427 1 1 70 THR HG21 H -14.505 6.159 -1.445 1.00 . A A . 70 THR HG21 1 1
7 11428 1 1 70 THR HG22 H -13.013 6.666 -2.236 1.00 . A A . 70 THR HG22 1 1
7 11429 1 1 70 THR HG23 H -14.058 7.864 -1.473 1.00 . A A . 70 THR HG23 1 1
7 11430 1 1 70 THR N N -10.942 5.493 -0.986 1.00 . A A . 70 THR N 1 1
7 11431 1 1 70 THR O O -10.622 6.007 1.824 1.00 . A A . 70 THR O 1 1
7 11432 1 1 70 THR OG1 O -13.303 5.440 0.512 1.00 . A A . 70 THR OG1 1 1
7 11433 1 1 71 SER C C -10.302 8.028 3.666 1.00 . A A . 71 SER C 1 1
7 11434 1 1 71 SER CA C -9.487 8.457 2.449 1.00 . A A . 71 SER CA 1 1
7 11435 1 1 71 SER CB C -9.202 9.959 2.515 1.00 . A A . 71 SER CB 1 1
7 11436 1 1 71 SER H H -10.284 8.815 0.520 1.00 . A A . 71 SER H 1 1
7 11437 1 1 71 SER HA H -8.550 7.921 2.451 1.00 . A A . 71 SER HA 1 1
7 11438 1 1 71 SER HB2 H -8.903 10.309 1.539 1.00 . A A . 71 SER HB2 1 1
7 11439 1 1 71 SER HB3 H -10.097 10.479 2.825 1.00 . A A . 71 SER HB3 1 1
7 11440 1 1 71 SER HG H -8.261 11.139 3.763 1.00 . A A . 71 SER HG 1 1
7 11441 1 1 71 SER N N -10.189 8.129 1.213 1.00 . A A . 71 SER N 1 1
7 11442 1 1 71 SER O O -9.748 7.757 4.731 1.00 . A A . 71 SER O 1 1
7 11443 1 1 71 SER OG O -8.166 10.241 3.439 1.00 . A A . 71 SER OG 1 1
7 11444 1 1 72 GLN C C -12.298 6.113 4.956 1.00 . A A . 72 GLN C 1 1
7 11445 1 1 72 GLN CA C -12.510 7.576 4.583 1.00 . A A . 72 GLN CA 1 1
7 11446 1 1 72 GLN CB C -13.968 7.808 4.183 1.00 . A A . 72 GLN CB 1 1
7 11447 1 1 72 GLN CD C -14.696 9.630 5.774 1.00 . A A . 72 GLN CD 1 1
7 11448 1 1 72 GLN CG C -14.418 9.252 4.333 1.00 . A A . 72 GLN CG 1 1
7 11449 1 1 72 GLN H H -12.000 8.199 2.626 1.00 . A A . 72 GLN H 1 1
7 11450 1 1 72 GLN HA H -12.280 8.190 5.441 1.00 . A A . 72 GLN HA 1 1
7 11451 1 1 72 GLN HB2 H -14.096 7.518 3.151 1.00 . A A . 72 GLN HB2 1 1
7 11452 1 1 72 GLN HB3 H -14.601 7.190 4.803 1.00 . A A . 72 GLN HB3 1 1
7 11453 1 1 72 GLN HE21 H -14.391 11.550 5.355 1.00 . A A . 72 GLN HE21 1 1
7 11454 1 1 72 GLN HE22 H -14.794 11.195 6.997 1.00 . A A . 72 GLN HE22 1 1
7 11455 1 1 72 GLN HG2 H -13.643 9.899 3.950 1.00 . A A . 72 GLN HG2 1 1
7 11456 1 1 72 GLN HG3 H -15.322 9.395 3.758 1.00 . A A . 72 GLN HG3 1 1
7 11457 1 1 72 GLN N N -11.619 7.971 3.498 1.00 . A A . 72 GLN N 1 1
7 11458 1 1 72 GLN NE2 N -14.619 10.922 6.073 1.00 . A A . 72 GLN NE2 1 1
7 11459 1 1 72 GLN O O -12.424 5.736 6.121 1.00 . A A . 72 GLN O 1 1
7 11460 1 1 72 GLN OE1 O -14.976 8.771 6.611 1.00 . A A . 72 GLN OE1 1 1
7 11461 1 1 73 GLU C C -10.495 3.646 5.022 1.00 . A A . 73 GLU C 1 1
7 11462 1 1 73 GLU CA C -11.751 3.871 4.184 1.00 . A A . 73 GLU CA 1 1
7 11463 1 1 73 GLU CB C -11.624 3.135 2.849 1.00 . A A . 73 GLU CB 1 1
7 11464 1 1 73 GLU CD C -13.362 1.304 2.742 1.00 . A A . 73 GLU CD 1 1
7 11465 1 1 73 GLU CG C -12.957 2.688 2.272 1.00 . A A . 73 GLU CG 1 1
7 11466 1 1 73 GLU H H -11.893 5.654 3.052 1.00 . A A . 73 GLU H 1 1
7 11467 1 1 73 GLU HA H -12.602 3.480 4.721 1.00 . A A . 73 GLU HA 1 1
7 11468 1 1 73 GLU HB2 H -11.146 3.789 2.135 1.00 . A A . 73 GLU HB2 1 1
7 11469 1 1 73 GLU HB3 H -11.006 2.260 2.991 1.00 . A A . 73 GLU HB3 1 1
7 11470 1 1 73 GLU HG2 H -13.719 3.391 2.573 1.00 . A A . 73 GLU HG2 1 1
7 11471 1 1 73 GLU HG3 H -12.883 2.678 1.194 1.00 . A A . 73 GLU HG3 1 1
7 11472 1 1 73 GLU N N -11.978 5.293 3.960 1.00 . A A . 73 GLU N 1 1
7 11473 1 1 73 GLU O O -9.375 3.728 4.517 1.00 . A A . 73 GLU O 1 1
7 11474 1 1 73 GLU OE1 O -12.469 0.527 3.140 1.00 . A A . 73 GLU OE1 1 1
7 11475 1 1 73 GLU OE2 O -14.573 1.000 2.713 1.00 . A A . 73 GLU OE2 1 1
7 11476 1 1 74 TYR C C -8.675 2.012 6.697 1.00 . A A . 74 TYR C 1 1
7 11477 1 1 74 TYR CA C -9.575 3.129 7.215 1.00 . A A . 74 TYR CA 1 1
7 11478 1 1 74 TYR CB C -10.093 2.778 8.611 1.00 . A A . 74 TYR CB 1 1
7 11479 1 1 74 TYR CD1 C -11.479 4.707 9.467 1.00 . A A . 74 TYR CD1 1 1
7 11480 1 1 74 TYR CD2 C -9.300 4.394 10.381 1.00 . A A . 74 TYR CD2 1 1
7 11481 1 1 74 TYR CE1 C -11.667 5.808 10.280 1.00 . A A . 74 TYR CE1 1 1
7 11482 1 1 74 TYR CE2 C -9.480 5.493 11.199 1.00 . A A . 74 TYR CE2 1 1
7 11483 1 1 74 TYR CG C -10.294 3.981 9.503 1.00 . A A . 74 TYR CG 1 1
7 11484 1 1 74 TYR CZ C -10.665 6.197 11.144 1.00 . A A . 74 TYR CZ 1 1
7 11485 1 1 74 TYR H H -11.606 3.311 6.650 1.00 . A A . 74 TYR H 1 1
7 11486 1 1 74 TYR HA H -8.999 4.041 7.275 1.00 . A A . 74 TYR HA 1 1
7 11487 1 1 74 TYR HB2 H -11.042 2.272 8.518 1.00 . A A . 74 TYR HB2 1 1
7 11488 1 1 74 TYR HB3 H -9.385 2.120 9.094 1.00 . A A . 74 TYR HB3 1 1
7 11489 1 1 74 TYR HD1 H -12.262 4.400 8.789 1.00 . A A . 74 TYR HD1 1 1
7 11490 1 1 74 TYR HD2 H -8.373 3.841 10.421 1.00 . A A . 74 TYR HD2 1 1
7 11491 1 1 74 TYR HE1 H -12.595 6.359 10.238 1.00 . A A . 74 TYR HE1 1 1
7 11492 1 1 74 TYR HE2 H -8.696 5.798 11.876 1.00 . A A . 74 TYR HE2 1 1
7 11493 1 1 74 TYR HH H -11.212 7.010 12.798 1.00 . A A . 74 TYR HH 1 1
7 11494 1 1 74 TYR N N -10.690 3.363 6.305 1.00 . A A . 74 TYR N 1 1
7 11495 1 1 74 TYR O O -7.485 1.962 7.010 1.00 . A A . 74 TYR O 1 1
7 11496 1 1 74 TYR OH O -10.848 7.292 11.956 1.00 . A A . 74 TYR OH 1 1
7 11497 1 1 75 SER C C -8.913 -0.262 3.897 1.00 . A A . 75 SER C 1 1
7 11498 1 1 75 SER CA C -8.505 -0.005 5.344 1.00 . A A . 75 SER CA 1 1
7 11499 1 1 75 SER CB C -8.731 -1.265 6.181 1.00 . A A . 75 SER CB 1 1
7 11500 1 1 75 SER H H -10.205 1.209 5.691 1.00 . A A . 75 SER H 1 1
7 11501 1 1 75 SER HA H -7.456 0.251 5.370 1.00 . A A . 75 SER HA 1 1
7 11502 1 1 75 SER HB2 H -7.939 -1.972 5.984 1.00 . A A . 75 SER HB2 1 1
7 11503 1 1 75 SER HB3 H -8.727 -1.003 7.230 1.00 . A A . 75 SER HB3 1 1
7 11504 1 1 75 SER HG H -10.581 -1.754 6.599 1.00 . A A . 75 SER HG 1 1
7 11505 1 1 75 SER N N -9.253 1.115 5.904 1.00 . A A . 75 SER N 1 1
7 11506 1 1 75 SER O O -9.889 0.306 3.406 1.00 . A A . 75 SER O 1 1
7 11507 1 1 75 SER OG O -9.972 -1.871 5.866 1.00 . A A . 75 SER OG 1 1
7 11508 1 1 76 ALA C C -8.412 -2.964 1.611 1.00 . A A . 76 ALA C 1 1
7 11509 1 1 76 ALA CA C -8.442 -1.456 1.829 1.00 . A A . 76 ALA CA 1 1
7 11510 1 1 76 ALA CB C -7.448 -0.766 0.907 1.00 . A A . 76 ALA CB 1 1
7 11511 1 1 76 ALA H H -7.395 -1.541 3.666 1.00 . A A . 76 ALA H 1 1
7 11512 1 1 76 ALA HA H -9.430 -1.088 1.592 1.00 . A A . 76 ALA HA 1 1
7 11513 1 1 76 ALA HB1 H -7.602 0.302 0.946 1.00 . A A . 76 ALA HB1 1 1
7 11514 1 1 76 ALA HB2 H -6.442 -0.997 1.228 1.00 . A A . 76 ALA HB2 1 1
7 11515 1 1 76 ALA HB3 H -7.593 -1.115 -0.104 1.00 . A A . 76 ALA HB3 1 1
7 11516 1 1 76 ALA N N -8.159 -1.121 3.220 1.00 . A A . 76 ALA N 1 1
7 11517 1 1 76 ALA O O -8.217 -3.734 2.552 1.00 . A A . 76 ALA O 1 1
7 11518 1 1 77 ARG C C -7.827 -5.045 -1.268 1.00 . A A . 77 ARG C 1 1
7 11519 1 1 77 ARG CA C -8.602 -4.798 0.022 1.00 . A A . 77 ARG CA 1 1
7 11520 1 1 77 ARG CB C -10.036 -5.313 -0.125 1.00 . A A . 77 ARG CB 1 1
7 11521 1 1 77 ARG CD C -11.565 -7.167 -0.860 1.00 . A A . 77 ARG CD 1 1
7 11522 1 1 77 ARG CG C -10.121 -6.728 -0.674 1.00 . A A . 77 ARG CG 1 1
7 11523 1 1 77 ARG CZ C -12.850 -5.192 -1.560 1.00 . A A . 77 ARG CZ 1 1
7 11524 1 1 77 ARG H H -8.757 -2.719 -0.344 1.00 . A A . 77 ARG H 1 1
7 11525 1 1 77 ARG HA H -8.119 -5.332 0.827 1.00 . A A . 77 ARG HA 1 1
7 11526 1 1 77 ARG HB2 H -10.513 -5.297 0.843 1.00 . A A . 77 ARG HB2 1 1
7 11527 1 1 77 ARG HB3 H -10.573 -4.658 -0.794 1.00 . A A . 77 ARG HB3 1 1
7 11528 1 1 77 ARG HD2 H -11.575 -8.196 -1.187 1.00 . A A . 77 ARG HD2 1 1
7 11529 1 1 77 ARG HD3 H -12.076 -7.086 0.088 1.00 . A A . 77 ARG HD3 1 1
7 11530 1 1 77 ARG HE H -12.297 -6.679 -2.769 1.00 . A A . 77 ARG HE 1 1
7 11531 1 1 77 ARG HG2 H -9.620 -6.764 -1.630 1.00 . A A . 77 ARG HG2 1 1
7 11532 1 1 77 ARG HG3 H -9.635 -7.401 0.015 1.00 . A A . 77 ARG HG3 1 1
7 11533 1 1 77 ARG HH11 H -12.357 -5.234 0.398 1.00 . A A . 77 ARG HH11 1 1
7 11534 1 1 77 ARG HH12 H -13.263 -3.847 -0.109 1.00 . A A . 77 ARG HH12 1 1
7 11535 1 1 77 ARG HH21 H -13.490 -4.857 -3.448 1.00 . A A . 77 ARG HH21 1 1
7 11536 1 1 77 ARG HH22 H -13.907 -3.634 -2.297 1.00 . A A . 77 ARG HH22 1 1
7 11537 1 1 77 ARG N N -8.606 -3.381 0.364 1.00 . A A . 77 ARG N 1 1
7 11538 1 1 77 ARG NE N -12.264 -6.349 -1.847 1.00 . A A . 77 ARG NE 1 1
7 11539 1 1 77 ARG NH1 N -12.822 -4.719 -0.322 1.00 . A A . 77 ARG NH1 1 1
7 11540 1 1 77 ARG NH2 N -13.466 -4.504 -2.514 1.00 . A A . 77 ARG NH2 1 1
7 11541 1 1 77 ARG O O -7.875 -4.238 -2.198 1.00 . A A . 77 ARG O 1 1
7 11542 1 1 78 LEU C C -6.844 -7.801 -3.132 1.00 . A A . 78 LEU C 1 1
7 11543 1 1 78 LEU CA C -6.325 -6.516 -2.495 1.00 . A A . 78 LEU CA 1 1
7 11544 1 1 78 LEU CB C -4.852 -6.680 -2.117 1.00 . A A . 78 LEU CB 1 1
7 11545 1 1 78 LEU CD1 C -2.801 -5.855 -0.935 1.00 . A A . 78 LEU CD1 1 1
7 11546 1 1 78 LEU CD2 C -4.212 -4.260 -2.246 1.00 . A A . 78 LEU CD2 1 1
7 11547 1 1 78 LEU CG C -4.215 -5.506 -1.373 1.00 . A A . 78 LEU CG 1 1
7 11548 1 1 78 LEU H H -7.113 -6.767 -0.547 1.00 . A A . 78 LEU H 1 1
7 11549 1 1 78 LEU HA H -6.417 -5.712 -3.209 1.00 . A A . 78 LEU HA 1 1
7 11550 1 1 78 LEU HB2 H -4.767 -7.554 -1.489 1.00 . A A . 78 LEU HB2 1 1
7 11551 1 1 78 LEU HB3 H -4.293 -6.838 -3.028 1.00 . A A . 78 LEU HB3 1 1
7 11552 1 1 78 LEU HD11 H -2.425 -5.082 -0.283 1.00 . A A . 78 LEU HD11 1 1
7 11553 1 1 78 LEU HD12 H -2.164 -5.935 -1.804 1.00 . A A . 78 LEU HD12 1 1
7 11554 1 1 78 LEU HD13 H -2.810 -6.799 -0.408 1.00 . A A . 78 LEU HD13 1 1
7 11555 1 1 78 LEU HD21 H -4.502 -3.405 -1.654 1.00 . A A . 78 LEU HD21 1 1
7 11556 1 1 78 LEU HD22 H -4.911 -4.389 -3.059 1.00 . A A . 78 LEU HD22 1 1
7 11557 1 1 78 LEU HD23 H -3.221 -4.102 -2.646 1.00 . A A . 78 LEU HD23 1 1
7 11558 1 1 78 LEU HG H -4.795 -5.293 -0.486 1.00 . A A . 78 LEU HG 1 1
7 11559 1 1 78 LEU N N -7.112 -6.163 -1.318 1.00 . A A . 78 LEU N 1 1
7 11560 1 1 78 LEU O O -7.371 -8.676 -2.446 1.00 . A A . 78 LEU O 1 1
7 11561 1 1 79 GLU C C -6.181 -9.427 -6.312 1.00 . A A . 79 GLU C 1 1
7 11562 1 1 79 GLU CA C -7.142 -9.087 -5.177 1.00 . A A . 79 GLU CA 1 1
7 11563 1 1 79 GLU CB C -8.548 -8.860 -5.735 1.00 . A A . 79 GLU CB 1 1
7 11564 1 1 79 GLU CD C -11.011 -9.154 -5.254 1.00 . A A . 79 GLU CD 1 1
7 11565 1 1 79 GLU CG C -9.636 -8.885 -4.674 1.00 . A A . 79 GLU CG 1 1
7 11566 1 1 79 GLU H H -6.261 -7.176 -4.940 1.00 . A A . 79 GLU H 1 1
7 11567 1 1 79 GLU HA H -7.169 -9.915 -4.484 1.00 . A A . 79 GLU HA 1 1
7 11568 1 1 79 GLU HB2 H -8.577 -7.900 -6.228 1.00 . A A . 79 GLU HB2 1 1
7 11569 1 1 79 GLU HB3 H -8.764 -9.632 -6.459 1.00 . A A . 79 GLU HB3 1 1
7 11570 1 1 79 GLU HG2 H -9.406 -9.661 -3.959 1.00 . A A . 79 GLU HG2 1 1
7 11571 1 1 79 GLU HG3 H -9.653 -7.929 -4.172 1.00 . A A . 79 GLU HG3 1 1
7 11572 1 1 79 GLU N N -6.689 -7.908 -4.448 1.00 . A A . 79 GLU N 1 1
7 11573 1 1 79 GLU O O -5.297 -8.639 -6.648 1.00 . A A . 79 GLU O 1 1
7 11574 1 1 79 GLU OE1 O -11.408 -8.434 -6.193 1.00 . A A . 79 GLU OE1 1 1
7 11575 1 1 79 GLU OE2 O -11.689 -10.083 -4.768 1.00 . A A . 79 GLU OE2 1 1
7 11576 1 1 80 ASN C C -4.079 -11.279 -7.517 1.00 . A A . 80 ASN C 1 1
7 11577 1 1 80 ASN CA C -5.509 -11.051 -7.996 1.00 . A A . 80 ASN CA 1 1
7 11578 1 1 80 ASN CB C -5.522 -10.023 -9.129 1.00 . A A . 80 ASN CB 1 1
7 11579 1 1 80 ASN CG C -6.929 -9.635 -9.542 1.00 . A A . 80 ASN CG 1 1
7 11580 1 1 80 ASN H H -7.082 -11.190 -6.587 1.00 . A A . 80 ASN H 1 1
7 11581 1 1 80 ASN HA H -5.906 -11.985 -8.365 1.00 . A A . 80 ASN HA 1 1
7 11582 1 1 80 ASN HB2 H -5.005 -9.132 -8.804 1.00 . A A . 80 ASN HB2 1 1
7 11583 1 1 80 ASN HB3 H -5.015 -10.436 -9.988 1.00 . A A . 80 ASN HB3 1 1
7 11584 1 1 80 ASN HD21 H -6.919 -8.126 -8.246 1.00 . A A . 80 ASN HD21 1 1
7 11585 1 1 80 ASN HD22 H -8.367 -8.313 -9.171 1.00 . A A . 80 ASN HD22 1 1
7 11586 1 1 80 ASN N N -6.361 -10.606 -6.899 1.00 . A A . 80 ASN N 1 1
7 11587 1 1 80 ASN ND2 N -7.458 -8.585 -8.924 1.00 . A A . 80 ASN ND2 1 1
7 11588 1 1 80 ASN O O -3.121 -10.838 -8.154 1.00 . A A . 80 ASN O 1 1
7 11589 1 1 80 ASN OD1 O -7.532 -10.272 -10.406 1.00 . A A . 80 ASN OD1 1 1
7 11590 1 1 81 LEU C C -2.299 -13.742 -5.937 1.00 . A A . 81 LEU C 1 1
7 11591 1 1 81 LEU CA C -2.627 -12.257 -5.825 1.00 . A A . 81 LEU CA 1 1
7 11592 1 1 81 LEU CB C -2.574 -11.820 -4.360 1.00 . A A . 81 LEU CB 1 1
7 11593 1 1 81 LEU CD1 C -3.621 -10.308 -2.657 1.00 . A A . 81 LEU CD1 1 1
7 11594 1 1 81 LEU CD2 C -1.920 -9.402 -4.251 1.00 . A A . 81 LEU CD2 1 1
7 11595 1 1 81 LEU CG C -3.055 -10.399 -4.065 1.00 . A A . 81 LEU CG 1 1
7 11596 1 1 81 LEU H H -4.741 -12.294 -5.928 1.00 . A A . 81 LEU H 1 1
7 11597 1 1 81 LEU HA H -1.895 -11.695 -6.386 1.00 . A A . 81 LEU HA 1 1
7 11598 1 1 81 LEU HB2 H -3.187 -12.501 -3.790 1.00 . A A . 81 LEU HB2 1 1
7 11599 1 1 81 LEU HB3 H -1.548 -11.898 -4.030 1.00 . A A . 81 LEU HB3 1 1
7 11600 1 1 81 LEU HD11 H -3.158 -9.485 -2.135 1.00 . A A . 81 LEU HD11 1 1
7 11601 1 1 81 LEU HD12 H -3.420 -11.228 -2.128 1.00 . A A . 81 LEU HD12 1 1
7 11602 1 1 81 LEU HD13 H -4.689 -10.149 -2.708 1.00 . A A . 81 LEU HD13 1 1
7 11603 1 1 81 LEU HD21 H -1.635 -9.371 -5.292 1.00 . A A . 81 LEU HD21 1 1
7 11604 1 1 81 LEU HD22 H -1.073 -9.707 -3.654 1.00 . A A . 81 LEU HD22 1 1
7 11605 1 1 81 LEU HD23 H -2.248 -8.422 -3.937 1.00 . A A . 81 LEU HD23 1 1
7 11606 1 1 81 LEU HG H -3.844 -10.142 -4.759 1.00 . A A . 81 LEU HG 1 1
7 11607 1 1 81 LEU N N -3.941 -11.969 -6.391 1.00 . A A . 81 LEU N 1 1
7 11608 1 1 81 LEU O O -3.195 -14.580 -6.053 1.00 . A A . 81 LEU O 1 1
7 11609 1 1 82 LEU C C -0.627 -16.135 -4.635 1.00 . A A . 82 LEU C 1 1
7 11610 1 1 82 LEU CA C -0.563 -15.448 -5.995 1.00 . A A . 82 LEU CA 1 1
7 11611 1 1 82 LEU CB C 0.864 -15.507 -6.544 1.00 . A A . 82 LEU CB 1 1
7 11612 1 1 82 LEU CD1 C 2.549 -14.775 -8.248 1.00 . A A . 82 LEU CD1 1 1
7 11613 1 1 82 LEU CD2 C 0.406 -15.831 -8.987 1.00 . A A . 82 LEU CD2 1 1
7 11614 1 1 82 LEU CG C 1.067 -14.938 -7.948 1.00 . A A . 82 LEU CG 1 1
7 11615 1 1 82 LEU H H -0.343 -13.351 -5.807 1.00 . A A . 82 LEU H 1 1
7 11616 1 1 82 LEU HA H -1.224 -15.963 -6.677 1.00 . A A . 82 LEU HA 1 1
7 11617 1 1 82 LEU HB2 H 1.500 -14.957 -5.868 1.00 . A A . 82 LEU HB2 1 1
7 11618 1 1 82 LEU HB3 H 1.168 -16.544 -6.559 1.00 . A A . 82 LEU HB3 1 1
7 11619 1 1 82 LEU HD11 H 3.067 -15.693 -8.014 1.00 . A A . 82 LEU HD11 1 1
7 11620 1 1 82 LEU HD12 H 2.952 -13.972 -7.648 1.00 . A A . 82 LEU HD12 1 1
7 11621 1 1 82 LEU HD13 H 2.681 -14.543 -9.295 1.00 . A A . 82 LEU HD13 1 1
7 11622 1 1 82 LEU HD21 H 1.159 -16.235 -9.646 1.00 . A A . 82 LEU HD21 1 1
7 11623 1 1 82 LEU HD22 H -0.302 -15.251 -9.561 1.00 . A A . 82 LEU HD22 1 1
7 11624 1 1 82 LEU HD23 H -0.111 -16.639 -8.490 1.00 . A A . 82 LEU HD23 1 1
7 11625 1 1 82 LEU HG H 0.607 -13.961 -8.003 1.00 . A A . 82 LEU HG 1 1
7 11626 1 1 82 LEU N N -1.010 -14.062 -5.900 1.00 . A A . 82 LEU N 1 1
7 11627 1 1 82 LEU O O -0.369 -15.530 -3.594 1.00 . A A . 82 LEU O 1 1
7 11628 1 1 83 PRO C C 0.283 -18.498 -2.785 1.00 . A A . 83 PRO C 1 1
7 11629 1 1 83 PRO CA C -1.078 -18.229 -3.417 1.00 . A A . 83 PRO CA 1 1
7 11630 1 1 83 PRO CB C -1.712 -19.536 -3.898 1.00 . A A . 83 PRO CB 1 1
7 11631 1 1 83 PRO CD C -1.297 -18.215 -5.846 1.00 . A A . 83 PRO CD 1 1
7 11632 1 1 83 PRO CG C -1.343 -19.629 -5.338 1.00 . A A . 83 PRO CG 1 1
7 11633 1 1 83 PRO HA H -1.725 -17.759 -2.690 1.00 . A A . 83 PRO HA 1 1
7 11634 1 1 83 PRO HB2 H -1.310 -20.364 -3.331 1.00 . A A . 83 PRO HB2 1 1
7 11635 1 1 83 PRO HB3 H -2.783 -19.490 -3.767 1.00 . A A . 83 PRO HB3 1 1
7 11636 1 1 83 PRO HD2 H -0.525 -18.107 -6.593 1.00 . A A . 83 PRO HD2 1 1
7 11637 1 1 83 PRO HD3 H -2.257 -17.927 -6.248 1.00 . A A . 83 PRO HD3 1 1
7 11638 1 1 83 PRO HG2 H -0.375 -20.096 -5.439 1.00 . A A . 83 PRO HG2 1 1
7 11639 1 1 83 PRO HG3 H -2.091 -20.195 -5.873 1.00 . A A . 83 PRO HG3 1 1
7 11640 1 1 83 PRO N N -0.976 -17.430 -4.642 1.00 . A A . 83 PRO N 1 1
7 11641 1 1 83 PRO O O 1.301 -18.539 -3.475 1.00 . A A . 83 PRO O 1 1
7 11642 1 1 84 ASP C C 2.695 -18.173 -1.352 1.00 . A A . 84 ASP C 1 1
7 11643 1 1 84 ASP CA C 1.530 -18.948 -0.744 1.00 . A A . 84 ASP CA 1 1
7 11644 1 1 84 ASP CB C 1.838 -20.446 -0.752 1.00 . A A . 84 ASP CB 1 1
7 11645 1 1 84 ASP CG C 3.093 -20.784 0.029 1.00 . A A . 84 ASP CG 1 1
7 11646 1 1 84 ASP H H -0.552 -18.636 -0.973 1.00 . A A . 84 ASP H 1 1
7 11647 1 1 84 ASP HA H 1.392 -18.624 0.277 1.00 . A A . 84 ASP HA 1 1
7 11648 1 1 84 ASP HB2 H 1.008 -20.980 -0.312 1.00 . A A . 84 ASP HB2 1 1
7 11649 1 1 84 ASP HB3 H 1.971 -20.774 -1.773 1.00 . A A . 84 ASP HB3 1 1
7 11650 1 1 84 ASP N N 0.293 -18.681 -1.469 1.00 . A A . 84 ASP N 1 1
7 11651 1 1 84 ASP O O 3.739 -18.745 -1.665 1.00 . A A . 84 ASP O 1 1
7 11652 1 1 84 ASP OD1 O 3.003 -20.917 1.268 1.00 . A A . 84 ASP OD1 1 1
7 11653 1 1 84 ASP OD2 O 4.164 -20.915 -0.598 1.00 . A A . 84 ASP OD2 1 1
7 11654 1 1 85 THR C C 3.742 -14.756 -1.253 1.00 . A A . 85 THR C 1 1
7 11655 1 1 85 THR CA C 3.541 -16.014 -2.091 1.00 . A A . 85 THR CA 1 1
7 11656 1 1 85 THR CB C 3.196 -15.606 -3.535 1.00 . A A . 85 THR CB 1 1
7 11657 1 1 85 THR CG2 C 4.260 -14.680 -4.105 1.00 . A A . 85 THR CG2 1 1
7 11658 1 1 85 THR H H 1.654 -16.470 -1.249 1.00 . A A . 85 THR H 1 1
7 11659 1 1 85 THR HA H 4.465 -16.575 -2.108 1.00 . A A . 85 THR HA 1 1
7 11660 1 1 85 THR HB H 2.251 -15.082 -3.529 1.00 . A A . 85 THR HB 1 1
7 11661 1 1 85 THR HG1 H 2.182 -16.836 -4.696 1.00 . A A . 85 THR HG1 1 1
7 11662 1 1 85 THR HG21 H 4.069 -13.669 -3.780 1.00 . A A . 85 THR HG21 1 1
7 11663 1 1 85 THR HG22 H 4.234 -14.722 -5.184 1.00 . A A . 85 THR HG22 1 1
7 11664 1 1 85 THR HG23 H 5.233 -14.993 -3.756 1.00 . A A . 85 THR HG23 1 1
7 11665 1 1 85 THR N N 2.508 -16.867 -1.518 1.00 . A A . 85 THR N 1 1
7 11666 1 1 85 THR O O 2.779 -14.154 -0.782 1.00 . A A . 85 THR O 1 1
7 11667 1 1 85 THR OG1 O 3.079 -16.771 -4.359 1.00 . A A . 85 THR OG1 1 1
7 11668 1 1 86 GLN C C 4.934 -11.909 -1.042 1.00 . A A . 86 GLN C 1 1
7 11669 1 1 86 GLN CA C 5.326 -13.178 -0.293 1.00 . A A . 86 GLN CA 1 1
7 11670 1 1 86 GLN CB C 6.821 -13.151 0.033 1.00 . A A . 86 GLN CB 1 1
7 11671 1 1 86 GLN CD C 8.628 -12.072 1.430 1.00 . A A . 86 GLN CD 1 1
7 11672 1 1 86 GLN CG C 7.250 -11.921 0.817 1.00 . A A . 86 GLN CG 1 1
7 11673 1 1 86 GLN H H 5.725 -14.887 -1.475 1.00 . A A . 86 GLN H 1 1
7 11674 1 1 86 GLN HA H 4.767 -13.224 0.629 1.00 . A A . 86 GLN HA 1 1
7 11675 1 1 86 GLN HB2 H 7.066 -14.026 0.615 1.00 . A A . 86 GLN HB2 1 1
7 11676 1 1 86 GLN HB3 H 7.379 -13.174 -0.891 1.00 . A A . 86 GLN HB3 1 1
7 11677 1 1 86 GLN HE21 H 8.143 -10.813 2.891 1.00 . A A . 86 GLN HE21 1 1
7 11678 1 1 86 GLN HE22 H 9.745 -11.456 2.955 1.00 . A A . 86 GLN HE22 1 1
7 11679 1 1 86 GLN HG2 H 7.261 -11.071 0.151 1.00 . A A . 86 GLN HG2 1 1
7 11680 1 1 86 GLN HG3 H 6.536 -11.748 1.609 1.00 . A A . 86 GLN HG3 1 1
7 11681 1 1 86 GLN N N 5.000 -14.365 -1.074 1.00 . A A . 86 GLN N 1 1
7 11682 1 1 86 GLN NE2 N 8.863 -11.376 2.537 1.00 . A A . 86 GLN NE2 1 1
7 11683 1 1 86 GLN O O 5.262 -11.743 -2.217 1.00 . A A . 86 GLN O 1 1
7 11684 1 1 86 GLN OE1 O 9.472 -12.806 0.916 1.00 . A A . 86 GLN OE1 1 1
7 11685 1 1 87 TYR C C 4.027 -8.591 -0.009 1.00 . A A . 87 TYR C 1 1
7 11686 1 1 87 TYR CA C 3.789 -9.763 -0.956 1.00 . A A . 87 TYR CA 1 1
7 11687 1 1 87 TYR CB C 2.307 -9.843 -1.325 1.00 . A A . 87 TYR CB 1 1
7 11688 1 1 87 TYR CD1 C 2.121 -11.742 -2.979 1.00 . A A . 87 TYR CD1 1 1
7 11689 1 1 87 TYR CD2 C 1.758 -9.523 -3.769 1.00 . A A . 87 TYR CD2 1 1
7 11690 1 1 87 TYR CE1 C 1.894 -12.236 -4.249 1.00 . A A . 87 TYR CE1 1 1
7 11691 1 1 87 TYR CE2 C 1.528 -10.008 -5.042 1.00 . A A . 87 TYR CE2 1 1
7 11692 1 1 87 TYR CG C 2.057 -10.379 -2.717 1.00 . A A . 87 TYR CG 1 1
7 11693 1 1 87 TYR CZ C 1.597 -11.366 -5.277 1.00 . A A . 87 TYR CZ 1 1
7 11694 1 1 87 TYR H H 3.997 -11.206 0.578 1.00 . A A . 87 TYR H 1 1
7 11695 1 1 87 TYR HA H 4.366 -9.607 -1.856 1.00 . A A . 87 TYR HA 1 1
7 11696 1 1 87 TYR HB2 H 1.803 -10.492 -0.625 1.00 . A A . 87 TYR HB2 1 1
7 11697 1 1 87 TYR HB3 H 1.875 -8.854 -1.267 1.00 . A A . 87 TYR HB3 1 1
7 11698 1 1 87 TYR HD1 H 2.353 -12.422 -2.172 1.00 . A A . 87 TYR HD1 1 1
7 11699 1 1 87 TYR HD2 H 1.705 -8.460 -3.582 1.00 . A A . 87 TYR HD2 1 1
7 11700 1 1 87 TYR HE1 H 1.948 -13.299 -4.433 1.00 . A A . 87 TYR HE1 1 1
7 11701 1 1 87 TYR HE2 H 1.296 -9.327 -5.847 1.00 . A A . 87 TYR HE2 1 1
7 11702 1 1 87 TYR HH H 2.150 -12.322 -6.850 1.00 . A A . 87 TYR HH 1 1
7 11703 1 1 87 TYR N N 4.229 -11.017 -0.355 1.00 . A A . 87 TYR N 1 1
7 11704 1 1 87 TYR O O 3.421 -8.510 1.060 1.00 . A A . 87 TYR O 1 1
7 11705 1 1 87 TYR OH O 1.370 -11.853 -6.543 1.00 . A A . 87 TYR OH 1 1
7 11706 1 1 88 PHE C C 4.203 -5.410 0.191 1.00 . A A . 88 PHE C 1 1
7 11707 1 1 88 PHE CA C 5.232 -6.517 0.403 1.00 . A A . 88 PHE CA 1 1
7 11708 1 1 88 PHE CB C 6.631 -6.000 0.063 1.00 . A A . 88 PHE CB 1 1
7 11709 1 1 88 PHE CD1 C 8.044 -7.097 1.823 1.00 . A A . 88 PHE CD1 1 1
7 11710 1 1 88 PHE CD2 C 8.455 -7.641 -0.462 1.00 . A A . 88 PHE CD2 1 1
7 11711 1 1 88 PHE CE1 C 9.057 -7.952 2.212 1.00 . A A . 88 PHE CE1 1 1
7 11712 1 1 88 PHE CE2 C 9.470 -8.498 -0.079 1.00 . A A . 88 PHE CE2 1 1
7 11713 1 1 88 PHE CG C 7.732 -6.931 0.483 1.00 . A A . 88 PHE CG 1 1
7 11714 1 1 88 PHE CZ C 9.770 -8.655 1.260 1.00 . A A . 88 PHE CZ 1 1
7 11715 1 1 88 PHE H H 5.362 -7.806 -1.272 1.00 . A A . 88 PHE H 1 1
7 11716 1 1 88 PHE HA H 5.210 -6.819 1.439 1.00 . A A . 88 PHE HA 1 1
7 11717 1 1 88 PHE HB2 H 6.705 -5.860 -1.005 1.00 . A A . 88 PHE HB2 1 1
7 11718 1 1 88 PHE HB3 H 6.787 -5.054 0.558 1.00 . A A . 88 PHE HB3 1 1
7 11719 1 1 88 PHE HD1 H 7.487 -6.549 2.568 1.00 . A A . 88 PHE HD1 1 1
7 11720 1 1 88 PHE HD2 H 8.221 -7.519 -1.510 1.00 . A A . 88 PHE HD2 1 1
7 11721 1 1 88 PHE HE1 H 9.290 -8.073 3.259 1.00 . A A . 88 PHE HE1 1 1
7 11722 1 1 88 PHE HE2 H 10.025 -9.046 -0.826 1.00 . A A . 88 PHE HE2 1 1
7 11723 1 1 88 PHE HZ H 10.563 -9.323 1.561 1.00 . A A . 88 PHE HZ 1 1
7 11724 1 1 88 PHE N N 4.912 -7.685 -0.409 1.00 . A A . 88 PHE N 1 1
7 11725 1 1 88 PHE O O 4.187 -4.754 -0.851 1.00 . A A . 88 PHE O 1 1
7 11726 1 1 89 ILE C C 2.748 -2.913 1.838 1.00 . A A . 89 ILE C 1 1
7 11727 1 1 89 ILE CA C 2.315 -4.181 1.111 1.00 . A A . 89 ILE CA 1 1
7 11728 1 1 89 ILE CB C 0.984 -4.674 1.709 1.00 . A A . 89 ILE CB 1 1
7 11729 1 1 89 ILE CD1 C -0.292 -6.870 1.879 1.00 . A A . 89 ILE CD1 1 1
7 11730 1 1 89 ILE CG1 C 0.521 -5.947 0.998 1.00 . A A . 89 ILE CG1 1 1
7 11731 1 1 89 ILE CG2 C -0.076 -3.588 1.608 1.00 . A A . 89 ILE CG2 1 1
7 11732 1 1 89 ILE H H 3.410 -5.763 1.992 1.00 . A A . 89 ILE H 1 1
7 11733 1 1 89 ILE HA H 2.154 -3.948 0.068 1.00 . A A . 89 ILE HA 1 1
7 11734 1 1 89 ILE HB H 1.144 -4.892 2.754 1.00 . A A . 89 ILE HB 1 1
7 11735 1 1 89 ILE HD11 H 0.151 -6.908 2.865 1.00 . A A . 89 ILE HD11 1 1
7 11736 1 1 89 ILE HD12 H -1.303 -6.499 1.955 1.00 . A A . 89 ILE HD12 1 1
7 11737 1 1 89 ILE HD13 H -0.302 -7.861 1.452 1.00 . A A . 89 ILE HD13 1 1
7 11738 1 1 89 ILE HG12 H -0.089 -5.677 0.151 1.00 . A A . 89 ILE HG12 1 1
7 11739 1 1 89 ILE HG13 H 1.387 -6.494 0.653 1.00 . A A . 89 ILE HG13 1 1
7 11740 1 1 89 ILE HG21 H 0.246 -2.834 0.905 1.00 . A A . 89 ILE HG21 1 1
7 11741 1 1 89 ILE HG22 H -1.004 -4.023 1.268 1.00 . A A . 89 ILE HG22 1 1
7 11742 1 1 89 ILE HG23 H -0.223 -3.137 2.577 1.00 . A A . 89 ILE HG23 1 1
7 11743 1 1 89 ILE N N 3.346 -5.209 1.187 1.00 . A A . 89 ILE N 1 1
7 11744 1 1 89 ILE O O 3.288 -2.973 2.942 1.00 . A A . 89 ILE O 1 1
7 11745 1 1 90 GLU C C 1.714 0.509 1.701 1.00 . A A . 90 GLU C 1 1
7 11746 1 1 90 GLU CA C 2.869 -0.483 1.801 1.00 . A A . 90 GLU CA 1 1
7 11747 1 1 90 GLU CB C 4.108 0.089 1.108 1.00 . A A . 90 GLU CB 1 1
7 11748 1 1 90 GLU CD C 5.376 1.124 3.032 1.00 . A A . 90 GLU CD 1 1
7 11749 1 1 90 GLU CG C 4.622 1.371 1.740 1.00 . A A . 90 GLU CG 1 1
7 11750 1 1 90 GLU H H 2.072 -1.783 0.333 1.00 . A A . 90 GLU H 1 1
7 11751 1 1 90 GLU HA H 3.096 -0.648 2.843 1.00 . A A . 90 GLU HA 1 1
7 11752 1 1 90 GLU HB2 H 4.898 -0.648 1.143 1.00 . A A . 90 GLU HB2 1 1
7 11753 1 1 90 GLU HB3 H 3.866 0.293 0.075 1.00 . A A . 90 GLU HB3 1 1
7 11754 1 1 90 GLU HG2 H 5.285 1.861 1.042 1.00 . A A . 90 GLU HG2 1 1
7 11755 1 1 90 GLU HG3 H 3.781 2.017 1.949 1.00 . A A . 90 GLU HG3 1 1
7 11756 1 1 90 GLU N N 2.505 -1.766 1.212 1.00 . A A . 90 GLU N 1 1
7 11757 1 1 90 GLU O O 1.096 0.655 0.646 1.00 . A A . 90 GLU O 1 1
7 11758 1 1 90 GLU OE1 O 4.746 0.668 4.009 1.00 . A A . 90 GLU OE1 1 1
7 11759 1 1 90 GLU OE2 O 6.597 1.386 3.065 1.00 . A A . 90 GLU OE2 1 1
7 11760 1 1 91 VAL C C 0.868 3.546 3.238 1.00 . A A . 91 VAL C 1 1
7 11761 1 1 91 VAL CA C 0.348 2.168 2.844 1.00 . A A . 91 VAL CA 1 1
7 11762 1 1 91 VAL CB C -0.757 1.747 3.832 1.00 . A A . 91 VAL CB 1 1
7 11763 1 1 91 VAL CG1 C -1.917 2.729 3.785 1.00 . A A . 91 VAL CG1 1 1
7 11764 1 1 91 VAL CG2 C -1.231 0.334 3.530 1.00 . A A . 91 VAL CG2 1 1
7 11765 1 1 91 VAL H H 1.956 1.029 3.616 1.00 . A A . 91 VAL H 1 1
7 11766 1 1 91 VAL HA H -0.085 2.226 1.856 1.00 . A A . 91 VAL HA 1 1
7 11767 1 1 91 VAL HB H -0.343 1.760 4.830 1.00 . A A . 91 VAL HB 1 1
7 11768 1 1 91 VAL HG11 H -1.538 3.727 3.624 1.00 . A A . 91 VAL HG11 1 1
7 11769 1 1 91 VAL HG12 H -2.584 2.461 2.978 1.00 . A A . 91 VAL HG12 1 1
7 11770 1 1 91 VAL HG13 H -2.454 2.696 4.722 1.00 . A A . 91 VAL HG13 1 1
7 11771 1 1 91 VAL HG21 H -1.124 -0.279 4.413 1.00 . A A . 91 VAL HG21 1 1
7 11772 1 1 91 VAL HG22 H -2.268 0.359 3.232 1.00 . A A . 91 VAL HG22 1 1
7 11773 1 1 91 VAL HG23 H -0.636 -0.083 2.729 1.00 . A A . 91 VAL HG23 1 1
7 11774 1 1 91 VAL N N 1.428 1.189 2.806 1.00 . A A . 91 VAL N 1 1
7 11775 1 1 91 VAL O O 1.444 3.721 4.311 1.00 . A A . 91 VAL O 1 1
7 11776 1 1 92 GLY C C 0.168 6.926 2.092 1.00 . A A . 92 GLY C 1 1
7 11777 1 1 92 GLY CA C 1.116 5.874 2.634 1.00 . A A . 92 GLY CA 1 1
7 11778 1 1 92 GLY H H 0.197 4.326 1.520 1.00 . A A . 92 GLY H 1 1
7 11779 1 1 92 GLY HA2 H 1.206 6.002 3.703 1.00 . A A . 92 GLY HA2 1 1
7 11780 1 1 92 GLY HA3 H 2.087 6.014 2.182 1.00 . A A . 92 GLY HA3 1 1
7 11781 1 1 92 GLY N N 0.662 4.523 2.360 1.00 . A A . 92 GLY N 1 1
7 11782 1 1 92 GLY O O -0.219 6.879 0.925 1.00 . A A . 92 GLY O 1 1
7 11783 1 1 93 ALA C C -0.413 9.952 1.637 1.00 . A A . 93 ALA C 1 1
7 11784 1 1 93 ALA CA C -1.115 8.944 2.540 1.00 . A A . 93 ALA CA 1 1
7 11785 1 1 93 ALA CB C -1.686 9.640 3.767 1.00 . A A . 93 ALA CB 1 1
7 11786 1 1 93 ALA H H 0.136 7.860 3.859 1.00 . A A . 93 ALA H 1 1
7 11787 1 1 93 ALA HA H -1.935 8.498 1.996 1.00 . A A . 93 ALA HA 1 1
7 11788 1 1 93 ALA HB1 H -2.622 10.113 3.509 1.00 . A A . 93 ALA HB1 1 1
7 11789 1 1 93 ALA HB2 H -1.853 8.912 4.548 1.00 . A A . 93 ALA HB2 1 1
7 11790 1 1 93 ALA HB3 H -0.988 10.387 4.114 1.00 . A A . 93 ALA HB3 1 1
7 11791 1 1 93 ALA N N -0.207 7.876 2.941 1.00 . A A . 93 ALA N 1 1
7 11792 1 1 93 ALA O O 0.808 10.108 1.697 1.00 . A A . 93 ALA O 1 1
7 11793 1 1 94 CYS C C -1.755 12.431 -0.775 1.00 . A A . 94 CYS C 1 1
7 11794 1 1 94 CYS CA C -0.641 11.623 -0.117 1.00 . A A . 94 CYS CA 1 1
7 11795 1 1 94 CYS CB C 0.213 10.942 -1.188 1.00 . A A . 94 CYS CB 1 1
7 11796 1 1 94 CYS H H -2.155 10.462 0.799 1.00 . A A . 94 CYS H 1 1
7 11797 1 1 94 CYS HA H -0.017 12.294 0.455 1.00 . A A . 94 CYS HA 1 1
7 11798 1 1 94 CYS HB2 H 0.473 11.666 -1.945 1.00 . A A . 94 CYS HB2 1 1
7 11799 1 1 94 CYS HB3 H 1.117 10.567 -0.732 1.00 . A A . 94 CYS HB3 1 1
7 11800 1 1 94 CYS HG H -0.549 8.508 -1.204 1.00 . A A . 94 CYS HG 1 1
7 11801 1 1 94 CYS N N -1.189 10.631 0.800 1.00 . A A . 94 CYS N 1 1
7 11802 1 1 94 CYS O O -2.712 11.868 -1.306 1.00 . A A . 94 CYS O 1 1
7 11803 1 1 94 CYS SG S -0.606 9.556 -2.012 1.00 . A A . 94 CYS SG 1 1
7 11804 1 1 95 ASN C C -2.074 15.314 -2.579 1.00 . A A . 95 ASN C 1 1
7 11805 1 1 95 ASN CA C -2.622 14.638 -1.326 1.00 . A A . 95 ASN CA 1 1
7 11806 1 1 95 ASN CB C -3.059 15.696 -0.311 1.00 . A A . 95 ASN CB 1 1
7 11807 1 1 95 ASN CG C -1.934 16.105 0.620 1.00 . A A . 95 ASN CG 1 1
7 11808 1 1 95 ASN H H -0.839 14.142 -0.298 1.00 . A A . 95 ASN H 1 1
7 11809 1 1 95 ASN HA H -3.477 14.038 -1.599 1.00 . A A . 95 ASN HA 1 1
7 11810 1 1 95 ASN HB2 H -3.400 16.574 -0.840 1.00 . A A . 95 ASN HB2 1 1
7 11811 1 1 95 ASN HB3 H -3.870 15.302 0.284 1.00 . A A . 95 ASN HB3 1 1
7 11812 1 1 95 ASN HD21 H -1.815 17.881 -0.265 1.00 . A A . 95 ASN HD21 1 1
7 11813 1 1 95 ASN HD22 H -0.706 17.612 1.032 1.00 . A A . 95 ASN HD22 1 1
7 11814 1 1 95 ASN N N -1.624 13.753 -0.735 1.00 . A A . 95 ASN N 1 1
7 11815 1 1 95 ASN ND2 N -1.435 17.323 0.445 1.00 . A A . 95 ASN ND2 1 1
7 11816 1 1 95 ASN O O -0.862 15.444 -2.748 1.00 . A A . 95 ASN O 1 1
7 11817 1 1 95 ASN OD1 O -1.520 15.335 1.486 1.00 . A A . 95 ASN OD1 1 1
7 11818 1 1 96 SER C C -1.625 17.558 -4.415 1.00 . A A . 96 SER C 1 1
7 11819 1 1 96 SER CA C -2.585 16.406 -4.694 1.00 . A A . 96 SER CA 1 1
7 11820 1 1 96 SER CB C -3.821 16.925 -5.432 1.00 . A A . 96 SER CB 1 1
7 11821 1 1 96 SER H H -3.929 15.613 -3.263 1.00 . A A . 96 SER H 1 1
7 11822 1 1 96 SER HA H -2.085 15.677 -5.314 1.00 . A A . 96 SER HA 1 1
7 11823 1 1 96 SER HB2 H -4.447 16.091 -5.710 1.00 . A A . 96 SER HB2 1 1
7 11824 1 1 96 SER HB3 H -4.372 17.589 -4.783 1.00 . A A . 96 SER HB3 1 1
7 11825 1 1 96 SER HG H -4.052 17.399 -7.319 1.00 . A A . 96 SER HG 1 1
7 11826 1 1 96 SER N N -2.977 15.745 -3.454 1.00 . A A . 96 SER N 1 1
7 11827 1 1 96 SER O O -0.826 17.935 -5.272 1.00 . A A . 96 SER O 1 1
7 11828 1 1 96 SER OG O -3.455 17.632 -6.604 1.00 . A A . 96 SER OG 1 1
7 11829 1 1 97 ALA C C 0.567 18.733 -2.514 1.00 . A A . 97 ALA C 1 1
7 11830 1 1 97 ALA CA C -0.846 19.219 -2.816 1.00 . A A . 97 ALA CA 1 1
7 11831 1 1 97 ALA CB C -1.429 19.938 -1.609 1.00 . A A . 97 ALA CB 1 1
7 11832 1 1 97 ALA H H -2.366 17.767 -2.570 1.00 . A A . 97 ALA H 1 1
7 11833 1 1 97 ALA HA H -0.807 19.920 -3.638 1.00 . A A . 97 ALA HA 1 1
7 11834 1 1 97 ALA HB1 H -0.791 19.778 -0.753 1.00 . A A . 97 ALA HB1 1 1
7 11835 1 1 97 ALA HB2 H -1.493 20.996 -1.818 1.00 . A A . 97 ALA HB2 1 1
7 11836 1 1 97 ALA HB3 H -2.415 19.551 -1.401 1.00 . A A . 97 ALA HB3 1 1
7 11837 1 1 97 ALA N N -1.709 18.112 -3.210 1.00 . A A . 97 ALA N 1 1
7 11838 1 1 97 ALA O O 1.489 18.944 -3.301 1.00 . A A . 97 ALA O 1 1
7 11839 1 1 98 GLY C C 2.038 16.075 -0.772 1.00 . A A . 98 GLY C 1 1
7 11840 1 1 98 GLY CA C 2.036 17.576 -0.980 1.00 . A A . 98 GLY CA 1 1
7 11841 1 1 98 GLY H H -0.040 17.942 -0.778 1.00 . A A . 98 GLY H 1 1
7 11842 1 1 98 GLY HA2 H 2.749 17.823 -1.753 1.00 . A A . 98 GLY HA2 1 1
7 11843 1 1 98 GLY HA3 H 2.337 18.056 -0.060 1.00 . A A . 98 GLY HA3 1 1
7 11844 1 1 98 GLY N N 0.731 18.081 -1.366 1.00 . A A . 98 GLY N 1 1
7 11845 1 1 98 GLY O O 1.023 15.494 -0.386 1.00 . A A . 98 GLY O 1 1
7 11846 1 1 99 CYS C C 3.887 13.655 0.499 1.00 . A A . 99 CYS C 1 1
7 11847 1 1 99 CYS CA C 3.309 14.002 -0.870 1.00 . A A . 99 CYS CA 1 1
7 11848 1 1 99 CYS CB C 4.196 13.423 -1.973 1.00 . A A . 99 CYS CB 1 1
7 11849 1 1 99 CYS H H 3.954 15.963 -1.334 1.00 . A A . 99 CYS H 1 1
7 11850 1 1 99 CYS HA H 2.322 13.571 -0.949 1.00 . A A . 99 CYS HA 1 1
7 11851 1 1 99 CYS HB2 H 4.211 12.347 -1.885 1.00 . A A . 99 CYS HB2 1 1
7 11852 1 1 99 CYS HB3 H 3.784 13.693 -2.934 1.00 . A A . 99 CYS HB3 1 1
7 11853 1 1 99 CYS HG H 6.026 14.840 -0.904 1.00 . A A . 99 CYS HG 1 1
7 11854 1 1 99 CYS N N 3.179 15.446 -1.029 1.00 . A A . 99 CYS N 1 1
7 11855 1 1 99 CYS O O 4.619 14.446 1.093 1.00 . A A . 99 CYS O 1 1
7 11856 1 1 99 CYS SG S 5.908 14.002 -1.923 1.00 . A A . 99 CYS SG 1 1
7 11857 1 1 100 GLY C C 4.790 10.720 2.218 1.00 . A A . 100 GLY C 1 1
7 11858 1 1 100 GLY CA C 4.044 12.038 2.290 1.00 . A A . 100 GLY CA 1 1
7 11859 1 1 100 GLY H H 2.964 11.878 0.475 1.00 . A A . 100 GLY H 1 1
7 11860 1 1 100 GLY HA2 H 4.709 12.795 2.679 1.00 . A A . 100 GLY HA2 1 1
7 11861 1 1 100 GLY HA3 H 3.206 11.928 2.962 1.00 . A A . 100 GLY HA3 1 1
7 11862 1 1 100 GLY N N 3.551 12.468 0.994 1.00 . A A . 100 GLY N 1 1
7 11863 1 1 100 GLY O O 4.634 9.944 1.275 1.00 . A A . 100 GLY O 1 1
7 11864 1 1 101 PRO C C 5.549 7.990 3.562 1.00 . A A . 101 PRO C 1 1
7 11865 1 1 101 PRO CA C 6.414 9.219 3.305 1.00 . A A . 101 PRO CA 1 1
7 11866 1 1 101 PRO CB C 7.354 9.468 4.487 1.00 . A A . 101 PRO CB 1 1
7 11867 1 1 101 PRO CD C 5.860 11.331 4.391 1.00 . A A . 101 PRO CD 1 1
7 11868 1 1 101 PRO CG C 6.639 10.461 5.337 1.00 . A A . 101 PRO CG 1 1
7 11869 1 1 101 PRO HA H 6.995 9.068 2.407 1.00 . A A . 101 PRO HA 1 1
7 11870 1 1 101 PRO HB2 H 7.524 8.542 5.017 1.00 . A A . 101 PRO HB2 1 1
7 11871 1 1 101 PRO HB3 H 8.294 9.861 4.128 1.00 . A A . 101 PRO HB3 1 1
7 11872 1 1 101 PRO HD2 H 4.926 11.636 4.841 1.00 . A A . 101 PRO HD2 1 1
7 11873 1 1 101 PRO HD3 H 6.443 12.195 4.106 1.00 . A A . 101 PRO HD3 1 1
7 11874 1 1 101 PRO HG2 H 5.971 9.950 6.014 1.00 . A A . 101 PRO HG2 1 1
7 11875 1 1 101 PRO HG3 H 7.354 11.053 5.889 1.00 . A A . 101 PRO HG3 1 1
7 11876 1 1 101 PRO N N 5.624 10.452 3.234 1.00 . A A . 101 PRO N 1 1
7 11877 1 1 101 PRO O O 4.539 8.048 4.264 1.00 . A A . 101 PRO O 1 1
7 11878 1 1 102 PRO C C 5.339 5.020 4.547 1.00 . A A . 102 PRO C 1 1
7 11879 1 1 102 PRO CA C 5.227 5.585 3.135 1.00 . A A . 102 PRO CA 1 1
7 11880 1 1 102 PRO CB C 5.918 4.657 2.133 1.00 . A A . 102 PRO CB 1 1
7 11881 1 1 102 PRO CD C 7.146 6.708 2.132 1.00 . A A . 102 PRO CD 1 1
7 11882 1 1 102 PRO CG C 7.289 5.219 1.978 1.00 . A A . 102 PRO CG 1 1
7 11883 1 1 102 PRO HA H 4.185 5.690 2.872 1.00 . A A . 102 PRO HA 1 1
7 11884 1 1 102 PRO HB2 H 5.944 3.651 2.528 1.00 . A A . 102 PRO HB2 1 1
7 11885 1 1 102 PRO HB3 H 5.379 4.668 1.197 1.00 . A A . 102 PRO HB3 1 1
7 11886 1 1 102 PRO HD2 H 8.017 7.122 2.618 1.00 . A A . 102 PRO HD2 1 1
7 11887 1 1 102 PRO HD3 H 6.991 7.173 1.170 1.00 . A A . 102 PRO HD3 1 1
7 11888 1 1 102 PRO HG2 H 7.936 4.823 2.746 1.00 . A A . 102 PRO HG2 1 1
7 11889 1 1 102 PRO HG3 H 7.675 4.979 0.999 1.00 . A A . 102 PRO HG3 1 1
7 11890 1 1 102 PRO N N 5.952 6.850 2.982 1.00 . A A . 102 PRO N 1 1
7 11891 1 1 102 PRO O O 6.238 5.388 5.304 1.00 . A A . 102 PRO O 1 1
7 11892 1 1 103 SER C C 5.504 2.452 6.332 1.00 . A A . 103 SER C 1 1
7 11893 1 1 103 SER CA C 4.414 3.513 6.220 1.00 . A A . 103 SER CA 1 1
7 11894 1 1 103 SER CB C 3.047 2.889 6.509 1.00 . A A . 103 SER CB 1 1
7 11895 1 1 103 SER H H 3.729 3.874 4.249 1.00 . A A . 103 SER H 1 1
7 11896 1 1 103 SER HA H 4.607 4.289 6.945 1.00 . A A . 103 SER HA 1 1
7 11897 1 1 103 SER HB2 H 3.015 2.559 7.537 1.00 . A A . 103 SER HB2 1 1
7 11898 1 1 103 SER HB3 H 2.275 3.627 6.344 1.00 . A A . 103 SER HB3 1 1
7 11899 1 1 103 SER HG H 2.502 1.034 6.193 1.00 . A A . 103 SER HG 1 1
7 11900 1 1 103 SER N N 4.420 4.126 4.896 1.00 . A A . 103 SER N 1 1
7 11901 1 1 103 SER O O 6.306 2.270 5.416 1.00 . A A . 103 SER O 1 1
7 11902 1 1 103 SER OG O 2.805 1.777 5.665 1.00 . A A . 103 SER OG 1 1
7 11903 1 1 104 ASP C C 6.320 -0.453 6.729 1.00 . A A . 104 ASP C 1 1
7 11904 1 1 104 ASP CA C 6.518 0.710 7.696 1.00 . A A . 104 ASP CA 1 1
7 11905 1 1 104 ASP CB C 6.432 0.210 9.139 1.00 . A A . 104 ASP CB 1 1
7 11906 1 1 104 ASP CG C 7.316 1.003 10.081 1.00 . A A . 104 ASP CG 1 1
7 11907 1 1 104 ASP H H 4.861 1.946 8.156 1.00 . A A . 104 ASP H 1 1
7 11908 1 1 104 ASP HA H 7.495 1.137 7.531 1.00 . A A . 104 ASP HA 1 1
7 11909 1 1 104 ASP HB2 H 5.411 0.290 9.481 1.00 . A A . 104 ASP HB2 1 1
7 11910 1 1 104 ASP HB3 H 6.738 -0.826 9.173 1.00 . A A . 104 ASP HB3 1 1
7 11911 1 1 104 ASP N N 5.527 1.754 7.462 1.00 . A A . 104 ASP N 1 1
7 11912 1 1 104 ASP O O 5.206 -0.948 6.557 1.00 . A A . 104 ASP O 1 1
7 11913 1 1 104 ASP OD1 O 8.369 1.499 9.628 1.00 . A A . 104 ASP OD1 1 1
7 11914 1 1 104 ASP OD2 O 6.956 1.128 11.270 1.00 . A A . 104 ASP OD2 1 1
7 11915 1 1 105 MET C C 6.767 -3.237 5.800 1.00 . A A . 105 MET C 1 1
7 11916 1 1 105 MET CA C 7.354 -1.989 5.149 1.00 . A A . 105 MET CA 1 1
7 11917 1 1 105 MET CB C 8.751 -2.292 4.606 1.00 . A A . 105 MET CB 1 1
7 11918 1 1 105 MET CE C 10.604 -2.755 1.760 1.00 . A A . 105 MET CE 1 1
7 11919 1 1 105 MET CG C 8.805 -3.527 3.721 1.00 . A A . 105 MET CG 1 1
7 11920 1 1 105 MET H H 8.269 -0.450 6.278 1.00 . A A . 105 MET H 1 1
7 11921 1 1 105 MET HA H 6.716 -1.691 4.331 1.00 . A A . 105 MET HA 1 1
7 11922 1 1 105 MET HB2 H 9.091 -1.446 4.027 1.00 . A A . 105 MET HB2 1 1
7 11923 1 1 105 MET HB3 H 9.424 -2.443 5.438 1.00 . A A . 105 MET HB3 1 1
7 11924 1 1 105 MET HE1 H 9.744 -2.102 1.749 1.00 . A A . 105 MET HE1 1 1
7 11925 1 1 105 MET HE2 H 11.503 -2.165 1.864 1.00 . A A . 105 MET HE2 1 1
7 11926 1 1 105 MET HE3 H 10.645 -3.313 0.836 1.00 . A A . 105 MET HE3 1 1
7 11927 1 1 105 MET HG2 H 8.444 -4.374 4.286 1.00 . A A . 105 MET HG2 1 1
7 11928 1 1 105 MET HG3 H 8.165 -3.368 2.866 1.00 . A A . 105 MET HG3 1 1
7 11929 1 1 105 MET N N 7.408 -0.884 6.099 1.00 . A A . 105 MET N 1 1
7 11930 1 1 105 MET O O 7.378 -3.830 6.690 1.00 . A A . 105 MET O 1 1
7 11931 1 1 105 MET SD S 10.472 -3.892 3.138 1.00 . A A . 105 MET SD 1 1
7 11932 1 1 106 ILE C C 4.924 -5.956 4.886 1.00 . A A . 106 ILE C 1 1
7 11933 1 1 106 ILE CA C 4.912 -4.809 5.891 1.00 . A A . 106 ILE CA 1 1
7 11934 1 1 106 ILE CB C 3.455 -4.500 6.283 1.00 . A A . 106 ILE CB 1 1
7 11935 1 1 106 ILE CD1 C 2.141 -2.944 7.809 1.00 . A A . 106 ILE CD1 1 1
7 11936 1 1 106 ILE CG1 C 3.411 -3.741 7.611 1.00 . A A . 106 ILE CG1 1 1
7 11937 1 1 106 ILE CG2 C 2.647 -5.786 6.375 1.00 . A A . 106 ILE CG2 1 1
7 11938 1 1 106 ILE H H 5.143 -3.117 4.641 1.00 . A A . 106 ILE H 1 1
7 11939 1 1 106 ILE HA H 5.445 -5.117 6.779 1.00 . A A . 106 ILE HA 1 1
7 11940 1 1 106 ILE HB H 3.020 -3.885 5.510 1.00 . A A . 106 ILE HB 1 1
7 11941 1 1 106 ILE HD11 H 1.307 -3.620 7.931 1.00 . A A . 106 ILE HD11 1 1
7 11942 1 1 106 ILE HD12 H 2.236 -2.329 8.692 1.00 . A A . 106 ILE HD12 1 1
7 11943 1 1 106 ILE HD13 H 1.972 -2.315 6.948 1.00 . A A . 106 ILE HD13 1 1
7 11944 1 1 106 ILE HG12 H 3.490 -4.445 8.424 1.00 . A A . 106 ILE HG12 1 1
7 11945 1 1 106 ILE HG13 H 4.245 -3.055 7.652 1.00 . A A . 106 ILE HG13 1 1
7 11946 1 1 106 ILE HG21 H 3.281 -6.585 6.732 1.00 . A A . 106 ILE HG21 1 1
7 11947 1 1 106 ILE HG22 H 1.825 -5.646 7.061 1.00 . A A . 106 ILE HG22 1 1
7 11948 1 1 106 ILE HG23 H 2.263 -6.041 5.399 1.00 . A A . 106 ILE HG23 1 1
7 11949 1 1 106 ILE N N 5.580 -3.631 5.352 1.00 . A A . 106 ILE N 1 1
7 11950 1 1 106 ILE O O 4.752 -5.744 3.686 1.00 . A A . 106 ILE O 1 1
7 11951 1 1 107 GLU C C 4.005 -9.294 4.859 1.00 . A A . 107 GLU C 1 1
7 11952 1 1 107 GLU CA C 5.159 -8.352 4.530 1.00 . A A . 107 GLU CA 1 1
7 11953 1 1 107 GLU CB C 6.493 -9.086 4.688 1.00 . A A . 107 GLU CB 1 1
7 11954 1 1 107 GLU CD C 7.358 -8.348 6.944 1.00 . A A . 107 GLU CD 1 1
7 11955 1 1 107 GLU CG C 6.798 -9.492 6.120 1.00 . A A . 107 GLU CG 1 1
7 11956 1 1 107 GLU H H 5.256 -7.276 6.351 1.00 . A A . 107 GLU H 1 1
7 11957 1 1 107 GLU HA H 5.059 -8.023 3.507 1.00 . A A . 107 GLU HA 1 1
7 11958 1 1 107 GLU HB2 H 6.473 -9.978 4.079 1.00 . A A . 107 GLU HB2 1 1
7 11959 1 1 107 GLU HB3 H 7.287 -8.442 4.341 1.00 . A A . 107 GLU HB3 1 1
7 11960 1 1 107 GLU HG2 H 5.887 -9.837 6.585 1.00 . A A . 107 GLU HG2 1 1
7 11961 1 1 107 GLU HG3 H 7.521 -10.294 6.107 1.00 . A A . 107 GLU HG3 1 1
7 11962 1 1 107 GLU N N 5.126 -7.171 5.385 1.00 . A A . 107 GLU N 1 1
7 11963 1 1 107 GLU O O 3.690 -9.522 6.027 1.00 . A A . 107 GLU O 1 1
7 11964 1 1 107 GLU OE1 O 8.466 -7.871 6.620 1.00 . A A . 107 GLU OE1 1 1
7 11965 1 1 107 GLU OE2 O 6.688 -7.929 7.911 1.00 . A A . 107 GLU OE2 1 1
7 11966 1 1 108 ALA C C 2.503 -12.066 3.255 1.00 . A A . 108 ALA C 1 1
7 11967 1 1 108 ALA CA C 2.261 -10.757 3.999 1.00 . A A . 108 ALA CA 1 1
7 11968 1 1 108 ALA CB C 0.967 -10.111 3.526 1.00 . A A . 108 ALA CB 1 1
7 11969 1 1 108 ALA H H 3.677 -9.618 2.914 1.00 . A A . 108 ALA H 1 1
7 11970 1 1 108 ALA HA H 2.166 -10.966 5.055 1.00 . A A . 108 ALA HA 1 1
7 11971 1 1 108 ALA HB1 H 0.527 -9.551 4.338 1.00 . A A . 108 ALA HB1 1 1
7 11972 1 1 108 ALA HB2 H 1.178 -9.445 2.702 1.00 . A A . 108 ALA HB2 1 1
7 11973 1 1 108 ALA HB3 H 0.279 -10.878 3.203 1.00 . A A . 108 ALA HB3 1 1
7 11974 1 1 108 ALA N N 3.379 -9.838 3.821 1.00 . A A . 108 ALA N 1 1
7 11975 1 1 108 ALA O O 3.238 -12.105 2.268 1.00 . A A . 108 ALA O 1 1
7 11976 1 1 109 PHE C C 0.668 -15.090 2.865 1.00 . A A . 109 PHE C 1 1
7 11977 1 1 109 PHE CA C 2.030 -14.450 3.117 1.00 . A A . 109 PHE CA 1 1
7 11978 1 1 109 PHE CB C 2.879 -15.362 4.005 1.00 . A A . 109 PHE CB 1 1
7 11979 1 1 109 PHE CD1 C 5.077 -14.153 3.983 1.00 . A A . 109 PHE CD1 1 1
7 11980 1 1 109 PHE CD2 C 5.000 -16.379 3.132 1.00 . A A . 109 PHE CD2 1 1
7 11981 1 1 109 PHE CE1 C 6.430 -14.090 3.704 1.00 . A A . 109 PHE CE1 1 1
7 11982 1 1 109 PHE CE2 C 6.352 -16.322 2.851 1.00 . A A . 109 PHE CE2 1 1
7 11983 1 1 109 PHE CG C 4.348 -15.297 3.700 1.00 . A A . 109 PHE CG 1 1
7 11984 1 1 109 PHE CZ C 7.067 -15.175 3.137 1.00 . A A . 109 PHE CZ 1 1
7 11985 1 1 109 PHE H H 1.307 -13.044 4.525 1.00 . A A . 109 PHE H 1 1
7 11986 1 1 109 PHE HA H 2.531 -14.314 2.171 1.00 . A A . 109 PHE HA 1 1
7 11987 1 1 109 PHE HB2 H 2.741 -15.077 5.037 1.00 . A A . 109 PHE HB2 1 1
7 11988 1 1 109 PHE HB3 H 2.556 -16.384 3.872 1.00 . A A . 109 PHE HB3 1 1
7 11989 1 1 109 PHE HD1 H 4.579 -13.302 4.426 1.00 . A A . 109 PHE HD1 1 1
7 11990 1 1 109 PHE HD2 H 4.442 -17.276 2.907 1.00 . A A . 109 PHE HD2 1 1
7 11991 1 1 109 PHE HE1 H 6.986 -13.191 3.928 1.00 . A A . 109 PHE HE1 1 1
7 11992 1 1 109 PHE HE2 H 6.848 -17.172 2.407 1.00 . A A . 109 PHE HE2 1 1
7 11993 1 1 109 PHE HZ H 8.124 -15.128 2.919 1.00 . A A . 109 PHE HZ 1 1
7 11994 1 1 109 PHE N N 1.881 -13.138 3.736 1.00 . A A . 109 PHE N 1 1
7 11995 1 1 109 PHE O O -0.044 -15.453 3.802 1.00 . A A . 109 PHE O 1 1
7 11996 1 1 110 THR C C -1.008 -17.303 1.571 1.00 . A A . 110 THR C 1 1
7 11997 1 1 110 THR CA C -0.965 -15.821 1.215 1.00 . A A . 110 THR CA 1 1
7 11998 1 1 110 THR CB C -1.237 -15.659 -0.292 1.00 . A A . 110 THR CB 1 1
7 11999 1 1 110 THR CG2 C -1.419 -14.193 -0.655 1.00 . A A . 110 THR CG2 1 1
7 12000 1 1 110 THR H H 0.922 -14.919 0.890 1.00 . A A . 110 THR H 1 1
7 12001 1 1 110 THR HA H -1.745 -15.308 1.758 1.00 . A A . 110 THR HA 1 1
7 12002 1 1 110 THR HB H -2.145 -16.191 -0.538 1.00 . A A . 110 THR HB 1 1
7 12003 1 1 110 THR HG1 H -0.444 -16.381 -1.948 1.00 . A A . 110 THR HG1 1 1
7 12004 1 1 110 THR HG21 H -2.204 -14.099 -1.391 1.00 . A A . 110 THR HG21 1 1
7 12005 1 1 110 THR HG22 H -0.497 -13.805 -1.061 1.00 . A A . 110 THR HG22 1 1
7 12006 1 1 110 THR HG23 H -1.687 -13.634 0.230 1.00 . A A . 110 THR HG23 1 1
7 12007 1 1 110 THR N N 0.311 -15.227 1.592 1.00 . A A . 110 THR N 1 1
7 12008 1 1 110 THR O O 0.003 -17.888 1.959 1.00 . A A . 110 THR O 1 1
7 12009 1 1 110 THR OG1 O -0.154 -16.211 -1.048 1.00 . A A . 110 THR OG1 1 1
7 12010 1 1 111 LYS C C -2.223 -20.170 0.481 1.00 . A A . 111 LYS C 1 1
7 12011 1 1 111 LYS CA C -2.359 -19.320 1.740 1.00 . A A . 111 LYS CA 1 1
7 12012 1 1 111 LYS CB C -3.727 -19.559 2.384 1.00 . A A . 111 LYS CB 1 1
7 12013 1 1 111 LYS CD C -3.155 -19.394 4.824 1.00 . A A . 111 LYS CD 1 1
7 12014 1 1 111 LYS CE C -2.880 -18.371 5.915 1.00 . A A . 111 LYS CE 1 1
7 12015 1 1 111 LYS CG C -3.937 -18.784 3.673 1.00 . A A . 111 LYS CG 1 1
7 12016 1 1 111 LYS H H -2.954 -17.385 1.121 1.00 . A A . 111 LYS H 1 1
7 12017 1 1 111 LYS HA H -1.588 -19.607 2.439 1.00 . A A . 111 LYS HA 1 1
7 12018 1 1 111 LYS HB2 H -4.496 -19.268 1.683 1.00 . A A . 111 LYS HB2 1 1
7 12019 1 1 111 LYS HB3 H -3.831 -20.613 2.601 1.00 . A A . 111 LYS HB3 1 1
7 12020 1 1 111 LYS HD2 H -3.727 -20.208 5.245 1.00 . A A . 111 LYS HD2 1 1
7 12021 1 1 111 LYS HD3 H -2.214 -19.770 4.449 1.00 . A A . 111 LYS HD3 1 1
7 12022 1 1 111 LYS HE2 H -2.199 -17.628 5.530 1.00 . A A . 111 LYS HE2 1 1
7 12023 1 1 111 LYS HE3 H -3.811 -17.898 6.190 1.00 . A A . 111 LYS HE3 1 1
7 12024 1 1 111 LYS HG2 H -3.607 -17.766 3.528 1.00 . A A . 111 LYS HG2 1 1
7 12025 1 1 111 LYS HG3 H -4.989 -18.792 3.920 1.00 . A A . 111 LYS HG3 1 1
7 12026 1 1 111 LYS HZ1 H -2.936 -19.698 7.528 1.00 . A A . 111 LYS HZ1 1 1
7 12027 1 1 111 LYS HZ2 H -2.082 -18.272 7.843 1.00 . A A . 111 LYS HZ2 1 1
7 12028 1 1 111 LYS HZ3 H -1.390 -19.476 6.876 1.00 . A A . 111 LYS HZ3 1 1
7 12029 1 1 111 LYS N N -2.184 -17.906 1.435 1.00 . A A . 111 LYS N 1 1
7 12030 1 1 111 LYS NZ N -2.280 -18.999 7.125 1.00 . A A . 111 LYS NZ 1 1
7 12031 1 1 111 LYS O O -2.122 -19.643 -0.628 1.00 . A A . 111 LYS O 1 1
7 12032 1 1 112 LYS C C -3.414 -22.507 -1.233 1.00 . A A . 112 LYS C 1 1
7 12033 1 1 112 LYS CA C -2.100 -22.410 -0.464 1.00 . A A . 112 LYS CA 1 1
7 12034 1 1 112 LYS CB C -1.684 -23.796 0.032 1.00 . A A . 112 LYS CB 1 1
7 12035 1 1 112 LYS CD C -0.108 -25.000 1.574 1.00 . A A . 112 LYS CD 1 1
7 12036 1 1 112 LYS CE C 0.239 -26.287 0.841 1.00 . A A . 112 LYS CE 1 1
7 12037 1 1 112 LYS CG C -0.279 -23.839 0.608 1.00 . A A . 112 LYS CG 1 1
7 12038 1 1 112 LYS H H -2.305 -21.847 1.566 1.00 . A A . 112 LYS H 1 1
7 12039 1 1 112 LYS HA H -1.337 -22.029 -1.126 1.00 . A A . 112 LYS HA 1 1
7 12040 1 1 112 LYS HB2 H -2.375 -24.114 0.799 1.00 . A A . 112 LYS HB2 1 1
7 12041 1 1 112 LYS HB3 H -1.733 -24.491 -0.794 1.00 . A A . 112 LYS HB3 1 1
7 12042 1 1 112 LYS HD2 H 0.688 -24.767 2.265 1.00 . A A . 112 LYS HD2 1 1
7 12043 1 1 112 LYS HD3 H -1.030 -25.143 2.118 1.00 . A A . 112 LYS HD3 1 1
7 12044 1 1 112 LYS HE2 H -0.633 -26.627 0.304 1.00 . A A . 112 LYS HE2 1 1
7 12045 1 1 112 LYS HE3 H 1.036 -26.084 0.142 1.00 . A A . 112 LYS HE3 1 1
7 12046 1 1 112 LYS HG2 H 0.429 -23.950 -0.200 1.00 . A A . 112 LYS HG2 1 1
7 12047 1 1 112 LYS HG3 H -0.087 -22.914 1.134 1.00 . A A . 112 LYS HG3 1 1
7 12048 1 1 112 LYS HZ1 H 1.693 -27.259 1.984 1.00 . A A . 112 LYS HZ1 1 1
7 12049 1 1 112 LYS HZ2 H 0.509 -28.293 1.357 1.00 . A A . 112 LYS HZ2 1 1
7 12050 1 1 112 LYS HZ3 H 0.147 -27.292 2.671 1.00 . A A . 112 LYS HZ3 1 1
7 12051 1 1 112 LYS N N -2.221 -21.487 0.658 1.00 . A A . 112 LYS N 1 1
7 12052 1 1 112 LYS NZ N 0.678 -27.358 1.779 1.00 . A A . 112 LYS NZ 1 1
7 12053 1 1 112 LYS O O -4.432 -22.934 -0.689 1.00 . A A . 112 LYS O 1 1
7 12054 1 1 113 ALA C C -5.103 -23.579 -3.467 1.00 . A A . 113 ALA C 1 1
7 12055 1 1 113 ALA CA C -4.571 -22.155 -3.345 1.00 . A A . 113 ALA CA 1 1
7 12056 1 1 113 ALA CB C -4.263 -21.585 -4.721 1.00 . A A . 113 ALA CB 1 1
7 12057 1 1 113 ALA H H -2.542 -21.778 -2.878 1.00 . A A . 113 ALA H 1 1
7 12058 1 1 113 ALA HA H -5.330 -21.536 -2.887 1.00 . A A . 113 ALA HA 1 1
7 12059 1 1 113 ALA HB1 H -4.645 -20.577 -4.786 1.00 . A A . 113 ALA HB1 1 1
7 12060 1 1 113 ALA HB2 H -3.194 -21.575 -4.875 1.00 . A A . 113 ALA HB2 1 1
7 12061 1 1 113 ALA HB3 H -4.730 -22.197 -5.477 1.00 . A A . 113 ALA HB3 1 1
7 12062 1 1 113 ALA N N -3.384 -22.109 -2.501 1.00 . A A . 113 ALA N 1 1
7 12063 1 1 113 ALA O O -4.666 -24.343 -4.328 1.00 . A A . 113 ALA O 1 1
7 12064 1 1 114 SER C C -7.953 -25.282 -1.838 1.00 . A A . 114 SER C 1 1
7 12065 1 1 114 SER CA C -6.636 -25.264 -2.609 1.00 . A A . 114 SER CA 1 1
7 12066 1 1 114 SER CB C -5.663 -26.277 -2.002 1.00 . A A . 114 SER CB 1 1
7 12067 1 1 114 SER H H -6.355 -23.275 -1.938 1.00 . A A . 114 SER H 1 1
7 12068 1 1 114 SER HA H -6.830 -25.534 -3.636 1.00 . A A . 114 SER HA 1 1
7 12069 1 1 114 SER HB2 H -4.665 -26.071 -2.357 1.00 . A A . 114 SER HB2 1 1
7 12070 1 1 114 SER HB3 H -5.687 -26.194 -0.925 1.00 . A A . 114 SER HB3 1 1
7 12071 1 1 114 SER HG H -6.211 -28.109 -1.576 1.00 . A A . 114 SER HG 1 1
7 12072 1 1 114 SER N N -6.048 -23.929 -2.600 1.00 . A A . 114 SER N 1 1
7 12073 1 1 114 SER O O -8.110 -24.582 -0.839 1.00 . A A . 114 SER O 1 1
7 12074 1 1 114 SER OG O -6.013 -27.601 -2.366 1.00 . A A . 114 SER OG 1 1
7 12075 1 1 115 GLY C C -11.290 -25.499 -2.443 1.00 . A A . 115 GLY C 1 1
7 12076 1 1 115 GLY CA C -10.189 -26.184 -1.657 1.00 . A A . 115 GLY CA 1 1
7 12077 1 1 115 GLY H H -8.716 -26.624 -3.114 1.00 . A A . 115 GLY H 1 1
7 12078 1 1 115 GLY HA2 H -10.443 -27.226 -1.536 1.00 . A A . 115 GLY HA2 1 1
7 12079 1 1 115 GLY HA3 H -10.120 -25.724 -0.682 1.00 . A A . 115 GLY HA3 1 1
7 12080 1 1 115 GLY N N -8.897 -26.089 -2.312 1.00 . A A . 115 GLY N 1 1
7 12081 1 1 115 GLY O O -11.048 -24.876 -3.477 1.00 . A A . 115 GLY O 1 1
7 12082 1 1 116 PRO C C -13.693 -23.486 -2.500 1.00 . A A . 116 PRO C 1 1
7 12083 1 1 116 PRO CA C -13.699 -25.007 -2.600 1.00 . A A . 116 PRO CA 1 1
7 12084 1 1 116 PRO CB C -14.880 -25.590 -1.820 1.00 . A A . 116 PRO CB 1 1
7 12085 1 1 116 PRO CD C -12.894 -26.341 -0.723 1.00 . A A . 116 PRO CD 1 1
7 12086 1 1 116 PRO CG C -14.320 -25.931 -0.483 1.00 . A A . 116 PRO CG 1 1
7 12087 1 1 116 PRO HA H -13.772 -25.298 -3.637 1.00 . A A . 116 PRO HA 1 1
7 12088 1 1 116 PRO HB2 H -15.665 -24.850 -1.744 1.00 . A A . 116 PRO HB2 1 1
7 12089 1 1 116 PRO HB3 H -15.253 -26.467 -2.327 1.00 . A A . 116 PRO HB3 1 1
7 12090 1 1 116 PRO HD2 H -12.269 -26.037 0.103 1.00 . A A . 116 PRO HD2 1 1
7 12091 1 1 116 PRO HD3 H -12.828 -27.409 -0.876 1.00 . A A . 116 PRO HD3 1 1
7 12092 1 1 116 PRO HG2 H -14.358 -25.067 0.163 1.00 . A A . 116 PRO HG2 1 1
7 12093 1 1 116 PRO HG3 H -14.877 -26.750 -0.050 1.00 . A A . 116 PRO HG3 1 1
7 12094 1 1 116 PRO N N -12.532 -25.613 -1.951 1.00 . A A . 116 PRO N 1 1
7 12095 1 1 116 PRO O O -12.929 -22.908 -1.727 1.00 . A A . 116 PRO O 1 1
7 12096 1 1 117 SER C C -15.073 -20.868 -1.919 1.00 . A A . 117 SER C 1 1
7 12097 1 1 117 SER CA C -14.641 -21.387 -3.287 1.00 . A A . 117 SER CA 1 1
7 12098 1 1 117 SER CB C -15.628 -20.918 -4.358 1.00 . A A . 117 SER CB 1 1
7 12099 1 1 117 SER H H -15.134 -23.359 -3.880 1.00 . A A . 117 SER H 1 1
7 12100 1 1 117 SER HA H -13.662 -20.994 -3.515 1.00 . A A . 117 SER HA 1 1
7 12101 1 1 117 SER HB2 H -15.725 -19.844 -4.309 1.00 . A A . 117 SER HB2 1 1
7 12102 1 1 117 SER HB3 H -15.260 -21.202 -5.333 1.00 . A A . 117 SER HB3 1 1
7 12103 1 1 117 SER HG H -17.242 -21.822 -5.005 1.00 . A A . 117 SER HG 1 1
7 12104 1 1 117 SER N N -14.551 -22.842 -3.285 1.00 . A A . 117 SER N 1 1
7 12105 1 1 117 SER O O -16.253 -20.910 -1.571 1.00 . A A . 117 SER O 1 1
7 12106 1 1 117 SER OG O -16.906 -21.501 -4.164 1.00 . A A . 117 SER OG 1 1
7 12107 1 1 118 SER C C -14.543 -18.337 0.150 1.00 . A A . 118 SER C 1 1
7 12108 1 1 118 SER CA C -14.386 -19.854 0.185 1.00 . A A . 118 SER CA 1 1
7 12109 1 1 118 SER CB C -13.265 -20.240 1.152 1.00 . A A . 118 SER CB 1 1
7 12110 1 1 118 SER H H -13.186 -20.372 -1.481 1.00 . A A . 118 SER H 1 1
7 12111 1 1 118 SER HA H -15.312 -20.292 0.527 1.00 . A A . 118 SER HA 1 1
7 12112 1 1 118 SER HB2 H -13.230 -21.315 1.248 1.00 . A A . 118 SER HB2 1 1
7 12113 1 1 118 SER HB3 H -12.322 -19.882 0.767 1.00 . A A . 118 SER HB3 1 1
7 12114 1 1 118 SER HG H -12.834 -20.025 3.051 1.00 . A A . 118 SER HG 1 1
7 12115 1 1 118 SER N N -14.108 -20.378 -1.147 1.00 . A A . 118 SER N 1 1
7 12116 1 1 118 SER O O -13.995 -17.665 -0.723 1.00 . A A . 118 SER O 1 1
7 12117 1 1 118 SER OG O -13.480 -19.674 2.434 1.00 . A A . 118 SER OG 1 1
7 12118 1 1 119 GLY C C -16.463 -15.975 2.282 1.00 . A A . 119 GLY C 1 1
7 12119 1 1 119 GLY CA C -15.513 -16.370 1.168 1.00 . A A . 119 GLY CA 1 1
7 12120 1 1 119 GLY H H -15.709 -18.389 1.777 1.00 . A A . 119 GLY H 1 1
7 12121 1 1 119 GLY HA2 H -14.564 -15.880 1.327 1.00 . A A . 119 GLY HA2 1 1
7 12122 1 1 119 GLY HA3 H -15.924 -16.039 0.226 1.00 . A A . 119 GLY HA3 1 1
7 12123 1 1 119 GLY N N -15.297 -17.804 1.107 1.00 . A A . 119 GLY N 1 1
7 12124 1 1 119 GLY O O -16.782 -16.785 3.151 1.00 . A A . 119 GLY O 1 1
8 12125 1 1 1 GLY C C 21.228 46.334 -19.328 1.00 . A A . 1 GLY C 1 1
8 12126 1 1 1 GLY CA C 20.962 47.706 -19.915 1.00 . A A . 1 GLY CA 1 1
8 12127 1 1 1 GLY H1 H 20.293 46.769 -21.693 1.00 . A A . 1 GLY H1 1 1
8 12128 1 1 1 GLY HA2 H 21.891 48.254 -19.958 1.00 . A A . 1 GLY HA2 1 1
8 12129 1 1 1 GLY HA3 H 20.273 48.233 -19.271 1.00 . A A . 1 GLY HA3 1 1
8 12130 1 1 1 GLY N N 20.395 47.638 -21.250 1.00 . A A . 1 GLY N 1 1
8 12131 1 1 1 GLY O O 21.305 45.344 -20.055 1.00 . A A . 1 GLY O 1 1
8 12132 1 1 2 SER C C 21.268 45.112 -15.845 1.00 . A A . 2 SER C 1 1
8 12133 1 1 2 SER CA C 21.634 45.015 -17.323 1.00 . A A . 2 SER CA 1 1
8 12134 1 1 2 SER CB C 23.108 44.630 -17.470 1.00 . A A . 2 SER CB 1 1
8 12135 1 1 2 SER H H 21.297 47.099 -17.482 1.00 . A A . 2 SER H 1 1
8 12136 1 1 2 SER HA H 21.024 44.252 -17.784 1.00 . A A . 2 SER HA 1 1
8 12137 1 1 2 SER HB2 H 23.725 45.490 -17.260 1.00 . A A . 2 SER HB2 1 1
8 12138 1 1 2 SER HB3 H 23.342 43.839 -16.772 1.00 . A A . 2 SER HB3 1 1
8 12139 1 1 2 SER HG H 23.097 44.836 -19.418 1.00 . A A . 2 SER HG 1 1
8 12140 1 1 2 SER N N 21.370 46.275 -18.008 1.00 . A A . 2 SER N 1 1
8 12141 1 1 2 SER O O 21.784 45.962 -15.121 1.00 . A A . 2 SER O 1 1
8 12142 1 1 2 SER OG O 23.387 44.176 -18.784 1.00 . A A . 2 SER OG 1 1
8 12143 1 1 3 SER C C 20.057 42.824 -13.418 1.00 . A A . 3 SER C 1 1
8 12144 1 1 3 SER CA C 19.932 44.222 -14.015 1.00 . A A . 3 SER CA 1 1
8 12145 1 1 3 SER CB C 18.484 44.706 -13.912 1.00 . A A . 3 SER CB 1 1
8 12146 1 1 3 SER H H 19.996 43.580 -16.032 1.00 . A A . 3 SER H 1 1
8 12147 1 1 3 SER HA H 20.568 44.896 -13.460 1.00 . A A . 3 SER HA 1 1
8 12148 1 1 3 SER HB2 H 18.341 45.549 -14.570 1.00 . A A . 3 SER HB2 1 1
8 12149 1 1 3 SER HB3 H 17.819 43.906 -14.202 1.00 . A A . 3 SER HB3 1 1
8 12150 1 1 3 SER HG H 17.991 44.325 -12.055 1.00 . A A . 3 SER HG 1 1
8 12151 1 1 3 SER N N 20.372 44.234 -15.405 1.00 . A A . 3 SER N 1 1
8 12152 1 1 3 SER O O 20.009 41.824 -14.133 1.00 . A A . 3 SER O 1 1
8 12153 1 1 3 SER OG O 18.172 45.102 -12.588 1.00 . A A . 3 SER OG 1 1
8 12154 1 1 4 GLY C C 19.900 41.541 -9.979 1.00 . A A . 4 GLY C 1 1
8 12155 1 1 4 GLY CA C 20.347 41.483 -11.426 1.00 . A A . 4 GLY CA 1 1
8 12156 1 1 4 GLY H H 20.248 43.593 -11.579 1.00 . A A . 4 GLY H 1 1
8 12157 1 1 4 GLY HA2 H 19.747 40.752 -11.948 1.00 . A A . 4 GLY HA2 1 1
8 12158 1 1 4 GLY HA3 H 21.382 41.175 -11.459 1.00 . A A . 4 GLY HA3 1 1
8 12159 1 1 4 GLY N N 20.217 42.763 -12.099 1.00 . A A . 4 GLY N 1 1
8 12160 1 1 4 GLY O O 20.043 42.571 -9.319 1.00 . A A . 4 GLY O 1 1
8 12161 1 1 5 SER C C 19.840 39.550 -7.243 1.00 . A A . 5 SER C 1 1
8 12162 1 1 5 SER CA C 18.883 40.365 -8.107 1.00 . A A . 5 SER CA 1 1
8 12163 1 1 5 SER CB C 17.483 39.749 -8.057 1.00 . A A . 5 SER CB 1 1
8 12164 1 1 5 SER H H 19.271 39.646 -10.060 1.00 . A A . 5 SER H 1 1
8 12165 1 1 5 SER HA H 18.837 41.372 -7.721 1.00 . A A . 5 SER HA 1 1
8 12166 1 1 5 SER HB2 H 17.168 39.660 -7.029 1.00 . A A . 5 SER HB2 1 1
8 12167 1 1 5 SER HB3 H 16.793 40.386 -8.592 1.00 . A A . 5 SER HB3 1 1
8 12168 1 1 5 SER HG H 17.601 37.795 -7.973 1.00 . A A . 5 SER HG 1 1
8 12169 1 1 5 SER N N 19.357 40.434 -9.484 1.00 . A A . 5 SER N 1 1
8 12170 1 1 5 SER O O 20.450 38.588 -7.710 1.00 . A A . 5 SER O 1 1
8 12171 1 1 5 SER OG O 17.471 38.462 -8.651 1.00 . A A . 5 SER OG 1 1
8 12172 1 1 6 SER C C 20.053 38.401 -4.067 1.00 . A A . 6 SER C 1 1
8 12173 1 1 6 SER CA C 20.853 39.252 -5.049 1.00 . A A . 6 SER CA 1 1
8 12174 1 1 6 SER CB C 21.712 40.261 -4.285 1.00 . A A . 6 SER CB 1 1
8 12175 1 1 6 SER H H 19.454 40.717 -5.666 1.00 . A A . 6 SER H 1 1
8 12176 1 1 6 SER HA H 21.498 38.605 -5.625 1.00 . A A . 6 SER HA 1 1
8 12177 1 1 6 SER HB2 H 21.164 41.184 -4.172 1.00 . A A . 6 SER HB2 1 1
8 12178 1 1 6 SER HB3 H 21.950 39.862 -3.310 1.00 . A A . 6 SER HB3 1 1
8 12179 1 1 6 SER HG H 23.655 40.136 -4.500 1.00 . A A . 6 SER HG 1 1
8 12180 1 1 6 SER N N 19.967 39.942 -5.979 1.00 . A A . 6 SER N 1 1
8 12181 1 1 6 SER O O 20.349 38.367 -2.874 1.00 . A A . 6 SER O 1 1
8 12182 1 1 6 SER OG O 22.920 40.529 -4.976 1.00 . A A . 6 SER OG 1 1
8 12183 1 1 7 GLY C C 17.418 35.853 -4.530 1.00 . A A . 7 GLY C 1 1
8 12184 1 1 7 GLY CA C 18.208 36.873 -3.735 1.00 . A A . 7 GLY CA 1 1
8 12185 1 1 7 GLY H H 18.846 37.781 -5.539 1.00 . A A . 7 GLY H 1 1
8 12186 1 1 7 GLY HA2 H 18.842 36.355 -3.032 1.00 . A A . 7 GLY HA2 1 1
8 12187 1 1 7 GLY HA3 H 17.518 37.500 -3.189 1.00 . A A . 7 GLY HA3 1 1
8 12188 1 1 7 GLY N N 19.036 37.715 -4.580 1.00 . A A . 7 GLY N 1 1
8 12189 1 1 7 GLY O O 16.245 36.066 -4.836 1.00 . A A . 7 GLY O 1 1
8 12190 1 1 8 VAL C C 16.532 32.819 -4.738 1.00 . A A . 8 VAL C 1 1
8 12191 1 1 8 VAL CA C 17.413 33.683 -5.633 1.00 . A A . 8 VAL CA 1 1
8 12192 1 1 8 VAL CB C 18.447 32.784 -6.338 1.00 . A A . 8 VAL CB 1 1
8 12193 1 1 8 VAL CG1 C 17.752 31.659 -7.089 1.00 . A A . 8 VAL CG1 1 1
8 12194 1 1 8 VAL CG2 C 19.315 33.607 -7.277 1.00 . A A . 8 VAL CG2 1 1
8 12195 1 1 8 VAL H H 18.997 34.628 -4.595 1.00 . A A . 8 VAL H 1 1
8 12196 1 1 8 VAL HA H 16.796 34.147 -6.388 1.00 . A A . 8 VAL HA 1 1
8 12197 1 1 8 VAL HB H 19.084 32.344 -5.585 1.00 . A A . 8 VAL HB 1 1
8 12198 1 1 8 VAL HG11 H 18.367 31.349 -7.921 1.00 . A A . 8 VAL HG11 1 1
8 12199 1 1 8 VAL HG12 H 17.596 30.823 -6.423 1.00 . A A . 8 VAL HG12 1 1
8 12200 1 1 8 VAL HG13 H 16.798 32.008 -7.458 1.00 . A A . 8 VAL HG13 1 1
8 12201 1 1 8 VAL HG21 H 19.150 34.658 -7.092 1.00 . A A . 8 VAL HG21 1 1
8 12202 1 1 8 VAL HG22 H 20.354 33.370 -7.107 1.00 . A A . 8 VAL HG22 1 1
8 12203 1 1 8 VAL HG23 H 19.056 33.378 -8.301 1.00 . A A . 8 VAL HG23 1 1
8 12204 1 1 8 VAL N N 18.063 34.740 -4.868 1.00 . A A . 8 VAL N 1 1
8 12205 1 1 8 VAL O O 16.973 32.335 -3.696 1.00 . A A . 8 VAL O 1 1
8 12206 1 1 9 ALA C C 13.424 31.027 -5.313 1.00 . A A . 9 ALA C 1 1
8 12207 1 1 9 ALA CA C 14.340 31.821 -4.388 1.00 . A A . 9 ALA CA 1 1
8 12208 1 1 9 ALA CB C 13.519 32.704 -3.461 1.00 . A A . 9 ALA CB 1 1
8 12209 1 1 9 ALA H H 14.990 33.041 -5.991 1.00 . A A . 9 ALA H 1 1
8 12210 1 1 9 ALA HA H 14.907 31.132 -3.780 1.00 . A A . 9 ALA HA 1 1
8 12211 1 1 9 ALA HB1 H 13.187 32.125 -2.612 1.00 . A A . 9 ALA HB1 1 1
8 12212 1 1 9 ALA HB2 H 14.127 33.529 -3.118 1.00 . A A . 9 ALA HB2 1 1
8 12213 1 1 9 ALA HB3 H 12.661 33.087 -3.994 1.00 . A A . 9 ALA HB3 1 1
8 12214 1 1 9 ALA N N 15.283 32.629 -5.151 1.00 . A A . 9 ALA N 1 1
8 12215 1 1 9 ALA O O 12.897 31.560 -6.290 1.00 . A A . 9 ALA O 1 1
8 12216 1 1 10 VAL C C 10.924 29.017 -5.396 1.00 . A A . 10 VAL C 1 1
8 12217 1 1 10 VAL CA C 12.386 28.880 -5.803 1.00 . A A . 10 VAL CA 1 1
8 12218 1 1 10 VAL CB C 12.808 27.404 -5.673 1.00 . A A . 10 VAL CB 1 1
8 12219 1 1 10 VAL CG1 C 14.228 27.208 -6.179 1.00 . A A . 10 VAL CG1 1 1
8 12220 1 1 10 VAL CG2 C 12.677 26.938 -4.231 1.00 . A A . 10 VAL CG2 1 1
8 12221 1 1 10 VAL H H 13.686 29.381 -4.209 1.00 . A A . 10 VAL H 1 1
8 12222 1 1 10 VAL HA H 12.491 29.173 -6.837 1.00 . A A . 10 VAL HA 1 1
8 12223 1 1 10 VAL HB H 12.146 26.807 -6.283 1.00 . A A . 10 VAL HB 1 1
8 12224 1 1 10 VAL HG11 H 14.424 27.904 -6.981 1.00 . A A . 10 VAL HG11 1 1
8 12225 1 1 10 VAL HG12 H 14.926 27.381 -5.372 1.00 . A A . 10 VAL HG12 1 1
8 12226 1 1 10 VAL HG13 H 14.344 26.198 -6.545 1.00 . A A . 10 VAL HG13 1 1
8 12227 1 1 10 VAL HG21 H 12.309 25.923 -4.212 1.00 . A A . 10 VAL HG21 1 1
8 12228 1 1 10 VAL HG22 H 13.644 26.980 -3.751 1.00 . A A . 10 VAL HG22 1 1
8 12229 1 1 10 VAL HG23 H 11.987 27.581 -3.705 1.00 . A A . 10 VAL HG23 1 1
8 12230 1 1 10 VAL N N 13.239 29.748 -5.000 1.00 . A A . 10 VAL N 1 1
8 12231 1 1 10 VAL O O 10.616 29.365 -4.255 1.00 . A A . 10 VAL O 1 1
8 12232 1 1 11 ILE C C 7.908 27.489 -6.296 1.00 . A A . 11 ILE C 1 1
8 12233 1 1 11 ILE CA C 8.594 28.832 -6.073 1.00 . A A . 11 ILE CA 1 1
8 12234 1 1 11 ILE CB C 7.925 29.892 -6.968 1.00 . A A . 11 ILE CB 1 1
8 12235 1 1 11 ILE CD1 C 8.218 32.279 -7.802 1.00 . A A . 11 ILE CD1 1 1
8 12236 1 1 11 ILE CG1 C 8.562 31.264 -6.735 1.00 . A A . 11 ILE CG1 1 1
8 12237 1 1 11 ILE CG2 C 6.429 29.944 -6.698 1.00 . A A . 11 ILE CG2 1 1
8 12238 1 1 11 ILE H H 10.332 28.469 -7.225 1.00 . A A . 11 ILE H 1 1
8 12239 1 1 11 ILE HA H 8.462 29.125 -5.042 1.00 . A A . 11 ILE HA 1 1
8 12240 1 1 11 ILE HB H 8.071 29.606 -7.998 1.00 . A A . 11 ILE HB 1 1
8 12241 1 1 11 ILE HD11 H 7.740 33.134 -7.345 1.00 . A A . 11 ILE HD11 1 1
8 12242 1 1 11 ILE HD12 H 9.121 32.597 -8.301 1.00 . A A . 11 ILE HD12 1 1
8 12243 1 1 11 ILE HD13 H 7.546 31.834 -8.520 1.00 . A A . 11 ILE HD13 1 1
8 12244 1 1 11 ILE HG12 H 8.226 31.653 -5.787 1.00 . A A . 11 ILE HG12 1 1
8 12245 1 1 11 ILE HG13 H 9.637 31.154 -6.714 1.00 . A A . 11 ILE HG13 1 1
8 12246 1 1 11 ILE HG21 H 6.251 29.860 -5.636 1.00 . A A . 11 ILE HG21 1 1
8 12247 1 1 11 ILE HG22 H 6.031 30.883 -7.055 1.00 . A A . 11 ILE HG22 1 1
8 12248 1 1 11 ILE HG23 H 5.941 29.128 -7.210 1.00 . A A . 11 ILE HG23 1 1
8 12249 1 1 11 ILE N N 10.025 28.741 -6.335 1.00 . A A . 11 ILE N 1 1
8 12250 1 1 11 ILE O O 7.934 26.942 -7.397 1.00 . A A . 11 ILE O 1 1
8 12251 1 1 12 ASN C C 5.085 25.885 -5.315 1.00 . A A . 12 ASN C 1 1
8 12252 1 1 12 ASN CA C 6.598 25.683 -5.322 1.00 . A A . 12 ASN CA 1 1
8 12253 1 1 12 ASN CB C 7.009 24.782 -4.156 1.00 . A A . 12 ASN CB 1 1
8 12254 1 1 12 ASN CG C 8.492 24.873 -3.850 1.00 . A A . 12 ASN CG 1 1
8 12255 1 1 12 ASN H H 7.306 27.447 -4.389 1.00 . A A . 12 ASN H 1 1
8 12256 1 1 12 ASN HA H 6.882 25.210 -6.249 1.00 . A A . 12 ASN HA 1 1
8 12257 1 1 12 ASN HB2 H 6.460 25.074 -3.272 1.00 . A A . 12 ASN HB2 1 1
8 12258 1 1 12 ASN HB3 H 6.772 23.757 -4.400 1.00 . A A . 12 ASN HB3 1 1
8 12259 1 1 12 ASN HD21 H 8.176 24.212 -2.001 1.00 . A A . 12 ASN HD21 1 1
8 12260 1 1 12 ASN HD22 H 9.819 24.562 -2.404 1.00 . A A . 12 ASN HD22 1 1
8 12261 1 1 12 ASN N N 7.293 26.963 -5.242 1.00 . A A . 12 ASN N 1 1
8 12262 1 1 12 ASN ND2 N 8.867 24.512 -2.628 1.00 . A A . 12 ASN ND2 1 1
8 12263 1 1 12 ASN O O 4.555 26.657 -4.516 1.00 . A A . 12 ASN O 1 1
8 12264 1 1 12 ASN OD1 O 9.290 25.262 -4.703 1.00 . A A . 12 ASN OD1 1 1
8 12265 1 1 13 SER C C 2.266 24.147 -5.555 1.00 . A A . 13 SER C 1 1
8 12266 1 1 13 SER CA C 2.945 25.287 -6.309 1.00 . A A . 13 SER CA 1 1
8 12267 1 1 13 SER CB C 2.511 25.273 -7.776 1.00 . A A . 13 SER CB 1 1
8 12268 1 1 13 SER H H 4.876 24.584 -6.819 1.00 . A A . 13 SER H 1 1
8 12269 1 1 13 SER HA H 2.648 26.224 -5.863 1.00 . A A . 13 SER HA 1 1
8 12270 1 1 13 SER HB2 H 3.271 25.747 -8.378 1.00 . A A . 13 SER HB2 1 1
8 12271 1 1 13 SER HB3 H 2.380 24.251 -8.100 1.00 . A A . 13 SER HB3 1 1
8 12272 1 1 13 SER HG H 1.421 26.700 -8.559 1.00 . A A . 13 SER HG 1 1
8 12273 1 1 13 SER N N 4.396 25.183 -6.209 1.00 . A A . 13 SER N 1 1
8 12274 1 1 13 SER O O 2.139 23.037 -6.070 1.00 . A A . 13 SER O 1 1
8 12275 1 1 13 SER OG O 1.289 25.969 -7.952 1.00 . A A . 13 SER OG 1 1
8 12276 1 1 14 ALA C C 0.419 24.085 -2.348 1.00 . A A . 14 ALA C 1 1
8 12277 1 1 14 ALA CA C 1.165 23.432 -3.507 1.00 . A A . 14 ALA CA 1 1
8 12278 1 1 14 ALA CB C 2.173 22.420 -2.983 1.00 . A A . 14 ALA CB 1 1
8 12279 1 1 14 ALA H H 1.963 25.335 -3.976 1.00 . A A . 14 ALA H 1 1
8 12280 1 1 14 ALA HA H 0.454 22.906 -4.128 1.00 . A A . 14 ALA HA 1 1
8 12281 1 1 14 ALA HB1 H 1.752 21.428 -3.043 1.00 . A A . 14 ALA HB1 1 1
8 12282 1 1 14 ALA HB2 H 3.072 22.466 -3.582 1.00 . A A . 14 ALA HB2 1 1
8 12283 1 1 14 ALA HB3 H 2.413 22.649 -1.956 1.00 . A A . 14 ALA HB3 1 1
8 12284 1 1 14 ALA N N 1.832 24.431 -4.331 1.00 . A A . 14 ALA N 1 1
8 12285 1 1 14 ALA O O 0.908 25.039 -1.743 1.00 . A A . 14 ALA O 1 1
8 12286 1 1 15 GLN C C -1.108 23.569 0.388 1.00 . A A . 15 GLN C 1 1
8 12287 1 1 15 GLN CA C -1.581 24.102 -0.961 1.00 . A A . 15 GLN CA 1 1
8 12288 1 1 15 GLN CB C -3.053 23.746 -1.175 1.00 . A A . 15 GLN CB 1 1
8 12289 1 1 15 GLN CD C -4.770 21.923 -1.507 1.00 . A A . 15 GLN CD 1 1
8 12290 1 1 15 GLN CG C -3.312 22.250 -1.253 1.00 . A A . 15 GLN CG 1 1
8 12291 1 1 15 GLN H H -1.103 22.807 -2.566 1.00 . A A . 15 GLN H 1 1
8 12292 1 1 15 GLN HA H -1.475 25.176 -0.967 1.00 . A A . 15 GLN HA 1 1
8 12293 1 1 15 GLN HB2 H -3.631 24.148 -0.357 1.00 . A A . 15 GLN HB2 1 1
8 12294 1 1 15 GLN HB3 H -3.389 24.196 -2.098 1.00 . A A . 15 GLN HB3 1 1
8 12295 1 1 15 GLN HE21 H -4.254 20.554 -2.853 1.00 . A A . 15 GLN HE21 1 1
8 12296 1 1 15 GLN HE22 H -5.951 20.749 -2.593 1.00 . A A . 15 GLN HE22 1 1
8 12297 1 1 15 GLN HG2 H -2.721 21.837 -2.057 1.00 . A A . 15 GLN HG2 1 1
8 12298 1 1 15 GLN HG3 H -3.014 21.797 -0.319 1.00 . A A . 15 GLN HG3 1 1
8 12299 1 1 15 GLN N N -0.767 23.567 -2.046 1.00 . A A . 15 GLN N 1 1
8 12300 1 1 15 GLN NE2 N -5.017 20.981 -2.410 1.00 . A A . 15 GLN NE2 1 1
8 12301 1 1 15 GLN O O -1.133 24.282 1.391 1.00 . A A . 15 GLN O 1 1
8 12302 1 1 15 GLN OE1 O -5.665 22.511 -0.900 1.00 . A A . 15 GLN OE1 1 1
8 12303 1 1 16 ASP C C 0.391 20.307 1.339 1.00 . A A . 16 ASP C 1 1
8 12304 1 1 16 ASP CA C -0.197 21.684 1.629 1.00 . A A . 16 ASP CA 1 1
8 12305 1 1 16 ASP CB C -1.334 21.563 2.644 1.00 . A A . 16 ASP CB 1 1
8 12306 1 1 16 ASP CG C -0.838 21.595 4.076 1.00 . A A . 16 ASP CG 1 1
8 12307 1 1 16 ASP H H -0.680 21.796 -0.430 1.00 . A A . 16 ASP H 1 1
8 12308 1 1 16 ASP HA H 0.577 22.312 2.043 1.00 . A A . 16 ASP HA 1 1
8 12309 1 1 16 ASP HB2 H -2.023 22.384 2.503 1.00 . A A . 16 ASP HB2 1 1
8 12310 1 1 16 ASP HB3 H -1.854 20.630 2.483 1.00 . A A . 16 ASP HB3 1 1
8 12311 1 1 16 ASP N N -0.677 22.313 0.403 1.00 . A A . 16 ASP N 1 1
8 12312 1 1 16 ASP O O 0.294 19.802 0.221 1.00 . A A . 16 ASP O 1 1
8 12313 1 1 16 ASP OD1 O 0.325 21.998 4.293 1.00 . A A . 16 ASP OD1 1 1
8 12314 1 1 16 ASP OD2 O -1.612 21.218 4.980 1.00 . A A . 16 ASP OD2 1 1
8 12315 1 1 17 ALA C C 1.633 17.644 3.540 1.00 . A A . 17 ALA C 1 1
8 12316 1 1 17 ALA CA C 1.606 18.386 2.208 1.00 . A A . 17 ALA CA 1 1
8 12317 1 1 17 ALA CB C 3.013 18.509 1.641 1.00 . A A . 17 ALA CB 1 1
8 12318 1 1 17 ALA H H 1.048 20.158 3.221 1.00 . A A . 17 ALA H 1 1
8 12319 1 1 17 ALA HA H 1.010 17.822 1.505 1.00 . A A . 17 ALA HA 1 1
8 12320 1 1 17 ALA HB1 H 3.574 17.616 1.874 1.00 . A A . 17 ALA HB1 1 1
8 12321 1 1 17 ALA HB2 H 2.959 18.631 0.569 1.00 . A A . 17 ALA HB2 1 1
8 12322 1 1 17 ALA HB3 H 3.503 19.366 2.078 1.00 . A A . 17 ALA HB3 1 1
8 12323 1 1 17 ALA N N 1.003 19.705 2.353 1.00 . A A . 17 ALA N 1 1
8 12324 1 1 17 ALA O O 1.836 18.233 4.602 1.00 . A A . 17 ALA O 1 1
8 12325 1 1 18 PRO C C 2.807 15.324 5.292 1.00 . A A . 18 PRO C 1 1
8 12326 1 1 18 PRO CA C 1.418 15.470 4.679 1.00 . A A . 18 PRO CA 1 1
8 12327 1 1 18 PRO CB C 0.922 14.122 4.152 1.00 . A A . 18 PRO CB 1 1
8 12328 1 1 18 PRO CD C 1.175 15.552 2.254 1.00 . A A . 18 PRO CD 1 1
8 12329 1 1 18 PRO CG C 1.284 14.123 2.708 1.00 . A A . 18 PRO CG 1 1
8 12330 1 1 18 PRO HA H 0.733 15.841 5.428 1.00 . A A . 18 PRO HA 1 1
8 12331 1 1 18 PRO HB2 H 1.415 13.320 4.684 1.00 . A A . 18 PRO HB2 1 1
8 12332 1 1 18 PRO HB3 H -0.147 14.048 4.291 1.00 . A A . 18 PRO HB3 1 1
8 12333 1 1 18 PRO HD2 H 1.923 15.769 1.506 1.00 . A A . 18 PRO HD2 1 1
8 12334 1 1 18 PRO HD3 H 0.185 15.751 1.869 1.00 . A A . 18 PRO HD3 1 1
8 12335 1 1 18 PRO HG2 H 2.295 13.766 2.582 1.00 . A A . 18 PRO HG2 1 1
8 12336 1 1 18 PRO HG3 H 0.595 13.501 2.156 1.00 . A A . 18 PRO HG3 1 1
8 12337 1 1 18 PRO N N 1.423 16.321 3.485 1.00 . A A . 18 PRO N 1 1
8 12338 1 1 18 PRO O O 3.804 15.227 4.578 1.00 . A A . 18 PRO O 1 1
8 12339 1 1 19 SER C C 4.114 13.960 8.251 1.00 . A A . 19 SER C 1 1
8 12340 1 1 19 SER CA C 4.131 15.176 7.329 1.00 . A A . 19 SER CA 1 1
8 12341 1 1 19 SER CB C 4.420 16.441 8.140 1.00 . A A . 19 SER CB 1 1
8 12342 1 1 19 SER H H 2.034 15.388 7.135 1.00 . A A . 19 SER H 1 1
8 12343 1 1 19 SER HA H 4.911 15.044 6.594 1.00 . A A . 19 SER HA 1 1
8 12344 1 1 19 SER HB2 H 4.560 17.272 7.466 1.00 . A A . 19 SER HB2 1 1
8 12345 1 1 19 SER HB3 H 3.585 16.644 8.794 1.00 . A A . 19 SER HB3 1 1
8 12346 1 1 19 SER HG H 5.415 15.675 9.644 1.00 . A A . 19 SER HG 1 1
8 12347 1 1 19 SER N N 2.864 15.307 6.620 1.00 . A A . 19 SER N 1 1
8 12348 1 1 19 SER O O 5.156 13.371 8.538 1.00 . A A . 19 SER O 1 1
8 12349 1 1 19 SER OG O 5.590 16.287 8.925 1.00 . A A . 19 SER OG 1 1
8 12350 1 1 20 GLU C C 2.421 11.188 8.815 1.00 . A A . 20 GLU C 1 1
8 12351 1 1 20 GLU CA C 2.770 12.447 9.603 1.00 . A A . 20 GLU CA 1 1
8 12352 1 1 20 GLU CB C 1.687 12.726 10.647 1.00 . A A . 20 GLU CB 1 1
8 12353 1 1 20 GLU CD C 2.459 11.014 12.336 1.00 . A A . 20 GLU CD 1 1
8 12354 1 1 20 GLU CG C 1.313 11.509 11.476 1.00 . A A . 20 GLU CG 1 1
8 12355 1 1 20 GLU H H 2.129 14.102 8.448 1.00 . A A . 20 GLU H 1 1
8 12356 1 1 20 GLU HA H 3.712 12.292 10.108 1.00 . A A . 20 GLU HA 1 1
8 12357 1 1 20 GLU HB2 H 2.038 13.498 11.316 1.00 . A A . 20 GLU HB2 1 1
8 12358 1 1 20 GLU HB3 H 0.799 13.077 10.141 1.00 . A A . 20 GLU HB3 1 1
8 12359 1 1 20 GLU HG2 H 0.486 11.768 12.120 1.00 . A A . 20 GLU HG2 1 1
8 12360 1 1 20 GLU HG3 H 1.012 10.714 10.809 1.00 . A A . 20 GLU HG3 1 1
8 12361 1 1 20 GLU N N 2.923 13.592 8.713 1.00 . A A . 20 GLU N 1 1
8 12362 1 1 20 GLU O O 1.726 11.250 7.802 1.00 . A A . 20 GLU O 1 1
8 12363 1 1 20 GLU OE1 O 3.548 10.755 11.782 1.00 . A A . 20 GLU OE1 1 1
8 12364 1 1 20 GLU OE2 O 2.267 10.885 13.563 1.00 . A A . 20 GLU OE2 1 1
8 12365 1 1 21 ALA C C 1.646 7.940 9.424 1.00 . A A . 21 ALA C 1 1
8 12366 1 1 21 ALA CA C 2.648 8.772 8.631 1.00 . A A . 21 ALA CA 1 1
8 12367 1 1 21 ALA CB C 3.946 8.000 8.442 1.00 . A A . 21 ALA CB 1 1
8 12368 1 1 21 ALA H H 3.457 10.061 10.101 1.00 . A A . 21 ALA H 1 1
8 12369 1 1 21 ALA HA H 2.236 8.979 7.654 1.00 . A A . 21 ALA HA 1 1
8 12370 1 1 21 ALA HB1 H 4.435 7.879 9.397 1.00 . A A . 21 ALA HB1 1 1
8 12371 1 1 21 ALA HB2 H 3.728 7.029 8.022 1.00 . A A . 21 ALA HB2 1 1
8 12372 1 1 21 ALA HB3 H 4.594 8.545 7.771 1.00 . A A . 21 ALA HB3 1 1
8 12373 1 1 21 ALA N N 2.909 10.046 9.289 1.00 . A A . 21 ALA N 1 1
8 12374 1 1 21 ALA O O 1.573 8.015 10.651 1.00 . A A . 21 ALA O 1 1
8 12375 1 1 22 PRO C C 0.461 5.122 10.123 1.00 . A A . 22 PRO C 1 1
8 12376 1 1 22 PRO CA C -0.158 6.265 9.326 1.00 . A A . 22 PRO CA 1 1
8 12377 1 1 22 PRO CB C -0.938 5.720 8.127 1.00 . A A . 22 PRO CB 1 1
8 12378 1 1 22 PRO CD C 0.887 6.986 7.244 1.00 . A A . 22 PRO CD 1 1
8 12379 1 1 22 PRO CG C 0.022 5.782 6.990 1.00 . A A . 22 PRO CG 1 1
8 12380 1 1 22 PRO HA H -0.823 6.828 9.964 1.00 . A A . 22 PRO HA 1 1
8 12381 1 1 22 PRO HB2 H -1.249 4.704 8.328 1.00 . A A . 22 PRO HB2 1 1
8 12382 1 1 22 PRO HB3 H -1.805 6.338 7.946 1.00 . A A . 22 PRO HB3 1 1
8 12383 1 1 22 PRO HD2 H 1.893 6.809 6.895 1.00 . A A . 22 PRO HD2 1 1
8 12384 1 1 22 PRO HD3 H 0.468 7.859 6.764 1.00 . A A . 22 PRO HD3 1 1
8 12385 1 1 22 PRO HG2 H 0.624 4.886 6.968 1.00 . A A . 22 PRO HG2 1 1
8 12386 1 1 22 PRO HG3 H -0.516 5.897 6.061 1.00 . A A . 22 PRO HG3 1 1
8 12387 1 1 22 PRO N N 0.854 7.127 8.709 1.00 . A A . 22 PRO N 1 1
8 12388 1 1 22 PRO O O 1.154 4.268 9.568 1.00 . A A . 22 PRO O 1 1
8 12389 1 1 23 THR C C -0.291 2.978 12.547 1.00 . A A . 23 THR C 1 1
8 12390 1 1 23 THR CA C 0.741 4.073 12.301 1.00 . A A . 23 THR CA 1 1
8 12391 1 1 23 THR CB C 1.189 4.654 13.655 1.00 . A A . 23 THR CB 1 1
8 12392 1 1 23 THR CG2 C 2.302 3.812 14.263 1.00 . A A . 23 THR CG2 1 1
8 12393 1 1 23 THR H H -0.351 5.818 11.811 1.00 . A A . 23 THR H 1 1
8 12394 1 1 23 THR HA H 1.603 3.639 11.816 1.00 . A A . 23 THR HA 1 1
8 12395 1 1 23 THR HB H 0.345 4.648 14.329 1.00 . A A . 23 THR HB 1 1
8 12396 1 1 23 THR HG1 H 2.083 6.295 14.285 1.00 . A A . 23 THR HG1 1 1
8 12397 1 1 23 THR HG21 H 3.033 4.461 14.722 1.00 . A A . 23 THR HG21 1 1
8 12398 1 1 23 THR HG22 H 2.775 3.227 13.489 1.00 . A A . 23 THR HG22 1 1
8 12399 1 1 23 THR HG23 H 1.887 3.152 15.010 1.00 . A A . 23 THR HG23 1 1
8 12400 1 1 23 THR N N 0.208 5.110 11.428 1.00 . A A . 23 THR N 1 1
8 12401 1 1 23 THR O O -1.407 3.037 12.033 1.00 . A A . 23 THR O 1 1
8 12402 1 1 23 THR OG1 O 1.642 6.001 13.484 1.00 . A A . 23 THR OG1 1 1
8 12403 1 1 24 GLU C C -1.398 0.274 12.379 1.00 . A A . 24 GLU C 1 1
8 12404 1 1 24 GLU CA C -0.804 0.870 13.652 1.00 . A A . 24 GLU CA 1 1
8 12405 1 1 24 GLU CB C -1.926 1.338 14.581 1.00 . A A . 24 GLU CB 1 1
8 12406 1 1 24 GLU CD C -2.708 1.636 16.964 1.00 . A A . 24 GLU CD 1 1
8 12407 1 1 24 GLU CG C -1.532 1.357 16.048 1.00 . A A . 24 GLU CG 1 1
8 12408 1 1 24 GLU H H 0.993 1.988 13.718 1.00 . A A . 24 GLU H 1 1
8 12409 1 1 24 GLU HA H -0.226 0.110 14.155 1.00 . A A . 24 GLU HA 1 1
8 12410 1 1 24 GLU HB2 H -2.221 2.337 14.295 1.00 . A A . 24 GLU HB2 1 1
8 12411 1 1 24 GLU HB3 H -2.771 0.676 14.466 1.00 . A A . 24 GLU HB3 1 1
8 12412 1 1 24 GLU HG2 H -1.113 0.397 16.308 1.00 . A A . 24 GLU HG2 1 1
8 12413 1 1 24 GLU HG3 H -0.788 2.126 16.198 1.00 . A A . 24 GLU HG3 1 1
8 12414 1 1 24 GLU N N 0.090 1.979 13.338 1.00 . A A . 24 GLU N 1 1
8 12415 1 1 24 GLU O O -2.568 -0.109 12.347 1.00 . A A . 24 GLU O 1 1
8 12416 1 1 24 GLU OE1 O -3.321 2.716 16.833 1.00 . A A . 24 GLU OE1 1 1
8 12417 1 1 24 GLU OE2 O -3.016 0.772 17.813 1.00 . A A . 24 GLU OE2 1 1
8 12418 1 1 25 VAL C C -0.618 -1.812 9.915 1.00 . A A . 25 VAL C 1 1
8 12419 1 1 25 VAL CA C -1.028 -0.350 10.056 1.00 . A A . 25 VAL CA 1 1
8 12420 1 1 25 VAL CB C -0.454 0.448 8.870 1.00 . A A . 25 VAL CB 1 1
8 12421 1 1 25 VAL CG1 C 1.050 0.620 9.020 1.00 . A A . 25 VAL CG1 1 1
8 12422 1 1 25 VAL CG2 C -0.793 -0.235 7.554 1.00 . A A . 25 VAL CG2 1 1
8 12423 1 1 25 VAL H H 0.338 0.521 11.418 1.00 . A A . 25 VAL H 1 1
8 12424 1 1 25 VAL HA H -2.105 -0.283 10.020 1.00 . A A . 25 VAL HA 1 1
8 12425 1 1 25 VAL HB H -0.908 1.429 8.869 1.00 . A A . 25 VAL HB 1 1
8 12426 1 1 25 VAL HG11 H 1.519 0.540 8.050 1.00 . A A . 25 VAL HG11 1 1
8 12427 1 1 25 VAL HG12 H 1.261 1.591 9.444 1.00 . A A . 25 VAL HG12 1 1
8 12428 1 1 25 VAL HG13 H 1.437 -0.150 9.671 1.00 . A A . 25 VAL HG13 1 1
8 12429 1 1 25 VAL HG21 H 0.116 -0.573 7.079 1.00 . A A . 25 VAL HG21 1 1
8 12430 1 1 25 VAL HG22 H -1.436 -1.081 7.744 1.00 . A A . 25 VAL HG22 1 1
8 12431 1 1 25 VAL HG23 H -1.300 0.464 6.905 1.00 . A A . 25 VAL HG23 1 1
8 12432 1 1 25 VAL N N -0.584 0.199 11.331 1.00 . A A . 25 VAL N 1 1
8 12433 1 1 25 VAL O O 0.547 -2.162 10.097 1.00 . A A . 25 VAL O 1 1
8 12434 1 1 26 GLY C C -1.992 -4.671 8.213 1.00 . A A . 26 GLY C 1 1
8 12435 1 1 26 GLY CA C -1.307 -4.079 9.429 1.00 . A A . 26 GLY CA 1 1
8 12436 1 1 26 GLY H H -2.497 -2.328 9.456 1.00 . A A . 26 GLY H 1 1
8 12437 1 1 26 GLY HA2 H -0.240 -4.215 9.330 1.00 . A A . 26 GLY HA2 1 1
8 12438 1 1 26 GLY HA3 H -1.646 -4.603 10.310 1.00 . A A . 26 GLY HA3 1 1
8 12439 1 1 26 GLY N N -1.586 -2.664 9.589 1.00 . A A . 26 GLY N 1 1
8 12440 1 1 26 GLY O O -2.680 -3.967 7.474 1.00 . A A . 26 GLY O 1 1
8 12441 1 1 27 VAL C C -2.945 -8.024 7.276 1.00 . A A . 27 VAL C 1 1
8 12442 1 1 27 VAL CA C -2.406 -6.657 6.868 1.00 . A A . 27 VAL CA 1 1
8 12443 1 1 27 VAL CB C -1.397 -6.837 5.719 1.00 . A A . 27 VAL CB 1 1
8 12444 1 1 27 VAL CG1 C -0.838 -5.492 5.282 1.00 . A A . 27 VAL CG1 1 1
8 12445 1 1 27 VAL CG2 C -0.277 -7.778 6.137 1.00 . A A . 27 VAL CG2 1 1
8 12446 1 1 27 VAL H H -1.243 -6.478 8.627 1.00 . A A . 27 VAL H 1 1
8 12447 1 1 27 VAL HA H -3.225 -6.051 6.508 1.00 . A A . 27 VAL HA 1 1
8 12448 1 1 27 VAL HB H -1.914 -7.277 4.878 1.00 . A A . 27 VAL HB 1 1
8 12449 1 1 27 VAL HG11 H 0.239 -5.509 5.354 1.00 . A A . 27 VAL HG11 1 1
8 12450 1 1 27 VAL HG12 H -1.129 -5.295 4.261 1.00 . A A . 27 VAL HG12 1 1
8 12451 1 1 27 VAL HG13 H -1.228 -4.715 5.924 1.00 . A A . 27 VAL HG13 1 1
8 12452 1 1 27 VAL HG21 H 0.642 -7.481 5.655 1.00 . A A . 27 VAL HG21 1 1
8 12453 1 1 27 VAL HG22 H -0.153 -7.736 7.208 1.00 . A A . 27 VAL HG22 1 1
8 12454 1 1 27 VAL HG23 H -0.526 -8.788 5.843 1.00 . A A . 27 VAL HG23 1 1
8 12455 1 1 27 VAL N N -1.802 -5.970 8.003 1.00 . A A . 27 VAL N 1 1
8 12456 1 1 27 VAL O O -2.249 -8.811 7.918 1.00 . A A . 27 VAL O 1 1
8 12457 1 1 28 LYS C C -5.045 -10.406 5.965 1.00 . A A . 28 LYS C 1 1
8 12458 1 1 28 LYS CA C -4.822 -9.573 7.223 1.00 . A A . 28 LYS CA 1 1
8 12459 1 1 28 LYS CB C -6.156 -9.336 7.934 1.00 . A A . 28 LYS CB 1 1
8 12460 1 1 28 LYS CD C -8.332 -10.375 8.638 1.00 . A A . 28 LYS CD 1 1
8 12461 1 1 28 LYS CE C -9.057 -11.675 8.953 1.00 . A A . 28 LYS CE 1 1
8 12462 1 1 28 LYS CG C -6.859 -10.616 8.352 1.00 . A A . 28 LYS CG 1 1
8 12463 1 1 28 LYS H H -4.693 -7.632 6.389 1.00 . A A . 28 LYS H 1 1
8 12464 1 1 28 LYS HA H -4.162 -10.113 7.885 1.00 . A A . 28 LYS HA 1 1
8 12465 1 1 28 LYS HB2 H -5.978 -8.742 8.819 1.00 . A A . 28 LYS HB2 1 1
8 12466 1 1 28 LYS HB3 H -6.811 -8.790 7.271 1.00 . A A . 28 LYS HB3 1 1
8 12467 1 1 28 LYS HD2 H -8.422 -9.712 9.485 1.00 . A A . 28 LYS HD2 1 1
8 12468 1 1 28 LYS HD3 H -8.788 -9.919 7.770 1.00 . A A . 28 LYS HD3 1 1
8 12469 1 1 28 LYS HE2 H -8.827 -12.396 8.184 1.00 . A A . 28 LYS HE2 1 1
8 12470 1 1 28 LYS HE3 H -8.711 -12.043 9.907 1.00 . A A . 28 LYS HE3 1 1
8 12471 1 1 28 LYS HG2 H -6.771 -11.340 7.556 1.00 . A A . 28 LYS HG2 1 1
8 12472 1 1 28 LYS HG3 H -6.386 -11.000 9.245 1.00 . A A . 28 LYS HG3 1 1
8 12473 1 1 28 LYS HZ1 H -10.939 -12.073 9.768 1.00 . A A . 28 LYS HZ1 1 1
8 12474 1 1 28 LYS HZ2 H -10.965 -11.756 8.106 1.00 . A A . 28 LYS HZ2 1 1
8 12475 1 1 28 LYS HZ3 H -10.758 -10.488 9.206 1.00 . A A . 28 LYS HZ3 1 1
8 12476 1 1 28 LYS N N -4.188 -8.300 6.899 1.00 . A A . 28 LYS N 1 1
8 12477 1 1 28 LYS NZ N -10.533 -11.485 9.012 1.00 . A A . 28 LYS NZ 1 1
8 12478 1 1 28 LYS O O -5.620 -9.929 4.987 1.00 . A A . 28 LYS O 1 1
8 12479 1 1 29 VAL C C -6.089 -13.263 4.899 1.00 . A A . 29 VAL C 1 1
8 12480 1 1 29 VAL CA C -4.740 -12.554 4.861 1.00 . A A . 29 VAL CA 1 1
8 12481 1 1 29 VAL CB C -3.619 -13.609 4.826 1.00 . A A . 29 VAL CB 1 1
8 12482 1 1 29 VAL CG1 C -3.790 -14.531 3.629 1.00 . A A . 29 VAL CG1 1 1
8 12483 1 1 29 VAL CG2 C -2.255 -12.936 4.801 1.00 . A A . 29 VAL CG2 1 1
8 12484 1 1 29 VAL H H -4.137 -11.977 6.806 1.00 . A A . 29 VAL H 1 1
8 12485 1 1 29 VAL HA H -4.679 -11.964 3.958 1.00 . A A . 29 VAL HA 1 1
8 12486 1 1 29 VAL HB H -3.685 -14.206 5.724 1.00 . A A . 29 VAL HB 1 1
8 12487 1 1 29 VAL HG11 H -4.778 -14.401 3.213 1.00 . A A . 29 VAL HG11 1 1
8 12488 1 1 29 VAL HG12 H -3.049 -14.291 2.880 1.00 . A A . 29 VAL HG12 1 1
8 12489 1 1 29 VAL HG13 H -3.665 -15.557 3.944 1.00 . A A . 29 VAL HG13 1 1
8 12490 1 1 29 VAL HG21 H -1.482 -13.688 4.738 1.00 . A A . 29 VAL HG21 1 1
8 12491 1 1 29 VAL HG22 H -2.192 -12.283 3.943 1.00 . A A . 29 VAL HG22 1 1
8 12492 1 1 29 VAL HG23 H -2.121 -12.357 5.704 1.00 . A A . 29 VAL HG23 1 1
8 12493 1 1 29 VAL N N -4.588 -11.654 5.998 1.00 . A A . 29 VAL N 1 1
8 12494 1 1 29 VAL O O -6.354 -14.070 5.790 1.00 . A A . 29 VAL O 1 1
8 12495 1 1 30 LEU C C -8.214 -14.874 3.065 1.00 . A A . 30 LEU C 1 1
8 12496 1 1 30 LEU CA C -8.263 -13.565 3.845 1.00 . A A . 30 LEU CA 1 1
8 12497 1 1 30 LEU CB C -9.250 -12.601 3.185 1.00 . A A . 30 LEU CB 1 1
8 12498 1 1 30 LEU CD1 C -10.090 -10.262 2.854 1.00 . A A . 30 LEU CD1 1 1
8 12499 1 1 30 LEU CD2 C -9.897 -11.204 5.164 1.00 . A A . 30 LEU CD2 1 1
8 12500 1 1 30 LEU CG C -9.297 -11.187 3.765 1.00 . A A . 30 LEU CG 1 1
8 12501 1 1 30 LEU H H -6.672 -12.306 3.243 1.00 . A A . 30 LEU H 1 1
8 12502 1 1 30 LEU HA H -8.593 -13.772 4.852 1.00 . A A . 30 LEU HA 1 1
8 12503 1 1 30 LEU HB2 H -8.987 -12.521 2.141 1.00 . A A . 30 LEU HB2 1 1
8 12504 1 1 30 LEU HB3 H -10.238 -13.029 3.273 1.00 . A A . 30 LEU HB3 1 1
8 12505 1 1 30 LEU HD11 H -9.813 -10.444 1.827 1.00 . A A . 30 LEU HD11 1 1
8 12506 1 1 30 LEU HD12 H -9.876 -9.235 3.109 1.00 . A A . 30 LEU HD12 1 1
8 12507 1 1 30 LEU HD13 H -11.146 -10.451 2.982 1.00 . A A . 30 LEU HD13 1 1
8 12508 1 1 30 LEU HD21 H -9.189 -11.638 5.854 1.00 . A A . 30 LEU HD21 1 1
8 12509 1 1 30 LEU HD22 H -10.802 -11.792 5.159 1.00 . A A . 30 LEU HD22 1 1
8 12510 1 1 30 LEU HD23 H -10.126 -10.193 5.469 1.00 . A A . 30 LEU HD23 1 1
8 12511 1 1 30 LEU HG H -8.290 -10.800 3.837 1.00 . A A . 30 LEU HG 1 1
8 12512 1 1 30 LEU N N -6.939 -12.956 3.925 1.00 . A A . 30 LEU N 1 1
8 12513 1 1 30 LEU O O -8.534 -15.937 3.596 1.00 . A A . 30 LEU O 1 1
8 12514 1 1 31 SER C C -6.395 -15.989 0.189 1.00 . A A . 31 SER C 1 1
8 12515 1 1 31 SER CA C -7.719 -15.968 0.947 1.00 . A A . 31 SER CA 1 1
8 12516 1 1 31 SER CB C -8.886 -15.997 -0.042 1.00 . A A . 31 SER CB 1 1
8 12517 1 1 31 SER H H -7.566 -13.913 1.435 1.00 . A A . 31 SER H 1 1
8 12518 1 1 31 SER HA H -7.772 -16.841 1.580 1.00 . A A . 31 SER HA 1 1
8 12519 1 1 31 SER HB2 H -9.019 -15.014 -0.467 1.00 . A A . 31 SER HB2 1 1
8 12520 1 1 31 SER HB3 H -8.670 -16.704 -0.829 1.00 . A A . 31 SER HB3 1 1
8 12521 1 1 31 SER HG H -10.557 -15.600 0.901 1.00 . A A . 31 SER HG 1 1
8 12522 1 1 31 SER N N -7.809 -14.790 1.801 1.00 . A A . 31 SER N 1 1
8 12523 1 1 31 SER O O -5.596 -15.058 0.286 1.00 . A A . 31 SER O 1 1
8 12524 1 1 31 SER OG O -10.089 -16.382 0.601 1.00 . A A . 31 SER OG 1 1
8 12525 1 1 32 SER C C -4.778 -16.050 -2.322 1.00 . A A . 32 SER C 1 1
8 12526 1 1 32 SER CA C -4.943 -17.206 -1.340 1.00 . A A . 32 SER CA 1 1
8 12527 1 1 32 SER CB C -4.946 -18.536 -2.096 1.00 . A A . 32 SER CB 1 1
8 12528 1 1 32 SER H H -6.847 -17.768 -0.604 1.00 . A A . 32 SER H 1 1
8 12529 1 1 32 SER HA H -4.113 -17.196 -0.649 1.00 . A A . 32 SER HA 1 1
8 12530 1 1 32 SER HB2 H -4.123 -18.552 -2.793 1.00 . A A . 32 SER HB2 1 1
8 12531 1 1 32 SER HB3 H -4.838 -19.347 -1.391 1.00 . A A . 32 SER HB3 1 1
8 12532 1 1 32 SER HG H -6.348 -17.917 -3.317 1.00 . A A . 32 SER HG 1 1
8 12533 1 1 32 SER N N -6.171 -17.059 -0.567 1.00 . A A . 32 SER N 1 1
8 12534 1 1 32 SER O O -3.664 -15.725 -2.734 1.00 . A A . 32 SER O 1 1
8 12535 1 1 32 SER OG O -6.156 -18.711 -2.813 1.00 . A A . 32 SER OG 1 1
8 12536 1 1 33 SER C C -6.645 -13.122 -3.068 1.00 . A A . 33 SER C 1 1
8 12537 1 1 33 SER CA C -5.876 -14.315 -3.629 1.00 . A A . 33 SER CA 1 1
8 12538 1 1 33 SER CB C -6.476 -14.737 -4.971 1.00 . A A . 33 SER CB 1 1
8 12539 1 1 33 SER H H -6.753 -15.737 -2.329 1.00 . A A . 33 SER H 1 1
8 12540 1 1 33 SER HA H -4.847 -14.025 -3.779 1.00 . A A . 33 SER HA 1 1
8 12541 1 1 33 SER HB2 H -7.541 -14.870 -4.861 1.00 . A A . 33 SER HB2 1 1
8 12542 1 1 33 SER HB3 H -6.283 -13.968 -5.706 1.00 . A A . 33 SER HB3 1 1
8 12543 1 1 33 SER HG H -5.620 -16.473 -4.669 1.00 . A A . 33 SER HG 1 1
8 12544 1 1 33 SER N N -5.895 -15.432 -2.692 1.00 . A A . 33 SER N 1 1
8 12545 1 1 33 SER O O -7.218 -12.332 -3.817 1.00 . A A . 33 SER O 1 1
8 12546 1 1 33 SER OG O -5.908 -15.954 -5.424 1.00 . A A . 33 SER OG 1 1
8 12547 1 1 34 GLU C C -6.623 -11.485 0.190 1.00 . A A . 34 GLU C 1 1
8 12548 1 1 34 GLU CA C -7.352 -11.906 -1.082 1.00 . A A . 34 GLU CA 1 1
8 12549 1 1 34 GLU CB C -8.788 -12.317 -0.747 1.00 . A A . 34 GLU CB 1 1
8 12550 1 1 34 GLU CD C -10.956 -13.322 -1.566 1.00 . A A . 34 GLU CD 1 1
8 12551 1 1 34 GLU CG C -9.529 -12.946 -1.915 1.00 . A A . 34 GLU CG 1 1
8 12552 1 1 34 GLU H H -6.178 -13.664 -1.200 1.00 . A A . 34 GLU H 1 1
8 12553 1 1 34 GLU HA H -7.377 -11.069 -1.762 1.00 . A A . 34 GLU HA 1 1
8 12554 1 1 34 GLU HB2 H -8.766 -13.029 0.065 1.00 . A A . 34 GLU HB2 1 1
8 12555 1 1 34 GLU HB3 H -9.335 -11.441 -0.431 1.00 . A A . 34 GLU HB3 1 1
8 12556 1 1 34 GLU HG2 H -9.548 -12.243 -2.734 1.00 . A A . 34 GLU HG2 1 1
8 12557 1 1 34 GLU HG3 H -9.002 -13.838 -2.220 1.00 . A A . 34 GLU HG3 1 1
8 12558 1 1 34 GLU N N -6.653 -13.001 -1.744 1.00 . A A . 34 GLU N 1 1
8 12559 1 1 34 GLU O O -6.263 -12.322 1.019 1.00 . A A . 34 GLU O 1 1
8 12560 1 1 34 GLU OE1 O -11.762 -12.407 -1.296 1.00 . A A . 34 GLU OE1 1 1
8 12561 1 1 34 GLU OE2 O -11.267 -14.531 -1.563 1.00 . A A . 34 GLU OE2 1 1
8 12562 1 1 35 ILE C C -6.192 -8.234 1.825 1.00 . A A . 35 ILE C 1 1
8 12563 1 1 35 ILE CA C -5.721 -9.649 1.508 1.00 . A A . 35 ILE CA 1 1
8 12564 1 1 35 ILE CB C -4.194 -9.638 1.309 1.00 . A A . 35 ILE CB 1 1
8 12565 1 1 35 ILE CD1 C -2.237 -11.055 0.507 1.00 . A A . 35 ILE CD1 1 1
8 12566 1 1 35 ILE CG1 C -3.703 -11.022 0.881 1.00 . A A . 35 ILE CG1 1 1
8 12567 1 1 35 ILE CG2 C -3.496 -9.194 2.586 1.00 . A A . 35 ILE CG2 1 1
8 12568 1 1 35 ILE H H -6.717 -9.565 -0.357 1.00 . A A . 35 ILE H 1 1
8 12569 1 1 35 ILE HA H -5.949 -10.290 2.348 1.00 . A A . 35 ILE HA 1 1
8 12570 1 1 35 ILE HB H -3.960 -8.925 0.533 1.00 . A A . 35 ILE HB 1 1
8 12571 1 1 35 ILE HD11 H -1.676 -11.537 1.294 1.00 . A A . 35 ILE HD11 1 1
8 12572 1 1 35 ILE HD12 H -2.112 -11.606 -0.413 1.00 . A A . 35 ILE HD12 1 1
8 12573 1 1 35 ILE HD13 H -1.877 -10.046 0.375 1.00 . A A . 35 ILE HD13 1 1
8 12574 1 1 35 ILE HG12 H -3.853 -11.717 1.692 1.00 . A A . 35 ILE HG12 1 1
8 12575 1 1 35 ILE HG13 H -4.272 -11.348 0.023 1.00 . A A . 35 ILE HG13 1 1
8 12576 1 1 35 ILE HG21 H -2.754 -9.927 2.864 1.00 . A A . 35 ILE HG21 1 1
8 12577 1 1 35 ILE HG22 H -3.016 -8.241 2.420 1.00 . A A . 35 ILE HG22 1 1
8 12578 1 1 35 ILE HG23 H -4.223 -9.098 3.379 1.00 . A A . 35 ILE HG23 1 1
8 12579 1 1 35 ILE N N -6.407 -10.182 0.338 1.00 . A A . 35 ILE N 1 1
8 12580 1 1 35 ILE O O -6.154 -7.350 0.969 1.00 . A A . 35 ILE O 1 1
8 12581 1 1 36 SER C C -6.013 -5.942 4.204 1.00 . A A . 36 SER C 1 1
8 12582 1 1 36 SER CA C -7.115 -6.718 3.490 1.00 . A A . 36 SER CA 1 1
8 12583 1 1 36 SER CB C -8.325 -6.874 4.414 1.00 . A A . 36 SER CB 1 1
8 12584 1 1 36 SER H H -6.641 -8.771 3.698 1.00 . A A . 36 SER H 1 1
8 12585 1 1 36 SER HA H -7.414 -6.169 2.610 1.00 . A A . 36 SER HA 1 1
8 12586 1 1 36 SER HB2 H -9.082 -7.459 3.915 1.00 . A A . 36 SER HB2 1 1
8 12587 1 1 36 SER HB3 H -8.020 -7.377 5.320 1.00 . A A . 36 SER HB3 1 1
8 12588 1 1 36 SER HG H -9.812 -5.708 4.931 1.00 . A A . 36 SER HG 1 1
8 12589 1 1 36 SER N N -6.635 -8.026 3.060 1.00 . A A . 36 SER N 1 1
8 12590 1 1 36 SER O O -5.342 -6.468 5.093 1.00 . A A . 36 SER O 1 1
8 12591 1 1 36 SER OG O -8.873 -5.612 4.754 1.00 . A A . 36 SER OG 1 1
8 12592 1 1 37 VAL C C -5.443 -2.706 5.217 1.00 . A A . 37 VAL C 1 1
8 12593 1 1 37 VAL CA C -4.811 -3.835 4.410 1.00 . A A . 37 VAL CA 1 1
8 12594 1 1 37 VAL CB C -3.882 -3.230 3.341 1.00 . A A . 37 VAL CB 1 1
8 12595 1 1 37 VAL CG1 C -2.748 -2.456 3.995 1.00 . A A . 37 VAL CG1 1 1
8 12596 1 1 37 VAL CG2 C -3.340 -4.320 2.429 1.00 . A A . 37 VAL CG2 1 1
8 12597 1 1 37 VAL H H -6.396 -4.323 3.096 1.00 . A A . 37 VAL H 1 1
8 12598 1 1 37 VAL HA H -4.214 -4.447 5.071 1.00 . A A . 37 VAL HA 1 1
8 12599 1 1 37 VAL HB H -4.459 -2.541 2.741 1.00 . A A . 37 VAL HB 1 1
8 12600 1 1 37 VAL HG11 H -2.534 -1.571 3.414 1.00 . A A . 37 VAL HG11 1 1
8 12601 1 1 37 VAL HG12 H -3.036 -2.171 4.996 1.00 . A A . 37 VAL HG12 1 1
8 12602 1 1 37 VAL HG13 H -1.866 -3.079 4.037 1.00 . A A . 37 VAL HG13 1 1
8 12603 1 1 37 VAL HG21 H -4.159 -4.905 2.039 1.00 . A A . 37 VAL HG21 1 1
8 12604 1 1 37 VAL HG22 H -2.799 -3.867 1.611 1.00 . A A . 37 VAL HG22 1 1
8 12605 1 1 37 VAL HG23 H -2.674 -4.961 2.989 1.00 . A A . 37 VAL HG23 1 1
8 12606 1 1 37 VAL N N -5.831 -4.686 3.809 1.00 . A A . 37 VAL N 1 1
8 12607 1 1 37 VAL O O -5.913 -1.716 4.657 1.00 . A A . 37 VAL O 1 1
8 12608 1 1 38 HIS C C -4.944 -0.906 7.937 1.00 . A A . 38 HIS C 1 1
8 12609 1 1 38 HIS CA C -6.023 -1.854 7.423 1.00 . A A . 38 HIS CA 1 1
8 12610 1 1 38 HIS CB C -6.733 -2.524 8.599 1.00 . A A . 38 HIS CB 1 1
8 12611 1 1 38 HIS CD2 C -6.942 -5.073 8.165 1.00 . A A . 38 HIS CD2 1 1
8 12612 1 1 38 HIS CE1 C -9.065 -5.132 7.621 1.00 . A A . 38 HIS CE1 1 1
8 12613 1 1 38 HIS CG C -7.416 -3.807 8.236 1.00 . A A . 38 HIS CG 1 1
8 12614 1 1 38 HIS H H -5.059 -3.673 6.925 1.00 . A A . 38 HIS H 1 1
8 12615 1 1 38 HIS HA H -6.743 -1.286 6.855 1.00 . A A . 38 HIS HA 1 1
8 12616 1 1 38 HIS HB2 H -6.010 -2.741 9.372 1.00 . A A . 38 HIS HB2 1 1
8 12617 1 1 38 HIS HB3 H -7.480 -1.849 8.992 1.00 . A A . 38 HIS HB3 1 1
8 12618 1 1 38 HIS HD1 H -9.370 -3.121 7.846 1.00 . A A . 38 HIS HD1 1 1
8 12619 1 1 38 HIS HD2 H -5.930 -5.392 8.372 1.00 . A A . 38 HIS HD2 1 1
8 12620 1 1 38 HIS HE1 H -10.040 -5.488 7.323 1.00 . A A . 38 HIS HE1 1 1
8 12621 1 1 38 HIS HE2 H -7.964 -6.855 7.730 1.00 . A A . 38 HIS HE2 1 1
8 12622 1 1 38 HIS N N -5.449 -2.862 6.537 1.00 . A A . 38 HIS N 1 1
8 12623 1 1 38 HIS ND1 N -8.748 -3.878 7.888 1.00 . A A . 38 HIS ND1 1 1
8 12624 1 1 38 HIS NE2 N -7.987 -5.877 7.781 1.00 . A A . 38 HIS NE2 1 1
8 12625 1 1 38 HIS O O -3.763 -1.251 7.964 1.00 . A A . 38 HIS O 1 1
8 12626 1 1 39 TRP C C -5.159 2.345 9.674 1.00 . A A . 39 TRP C 1 1
8 12627 1 1 39 TRP CA C -4.427 1.287 8.856 1.00 . A A . 39 TRP CA 1 1
8 12628 1 1 39 TRP CB C -3.670 1.948 7.703 1.00 . A A . 39 TRP CB 1 1
8 12629 1 1 39 TRP CD1 C -5.002 3.986 6.903 1.00 . A A . 39 TRP CD1 1 1
8 12630 1 1 39 TRP CD2 C -5.122 2.215 5.539 1.00 . A A . 39 TRP CD2 1 1
8 12631 1 1 39 TRP CE2 C -5.891 3.259 4.988 1.00 . A A . 39 TRP CE2 1 1
8 12632 1 1 39 TRP CE3 C -5.047 1.000 4.852 1.00 . A A . 39 TRP CE3 1 1
8 12633 1 1 39 TRP CG C -4.561 2.701 6.763 1.00 . A A . 39 TRP CG 1 1
8 12634 1 1 39 TRP CH2 C -6.489 1.921 3.136 1.00 . A A . 39 TRP CH2 1 1
8 12635 1 1 39 TRP CZ2 C -6.580 3.121 3.786 1.00 . A A . 39 TRP CZ2 1 1
8 12636 1 1 39 TRP CZ3 C -5.732 0.865 3.660 1.00 . A A . 39 TRP CZ3 1 1
8 12637 1 1 39 TRP H H -6.313 0.505 8.297 1.00 . A A . 39 TRP H 1 1
8 12638 1 1 39 TRP HA H -3.719 0.780 9.496 1.00 . A A . 39 TRP HA 1 1
8 12639 1 1 39 TRP HB2 H -2.948 2.642 8.106 1.00 . A A . 39 TRP HB2 1 1
8 12640 1 1 39 TRP HB3 H -3.154 1.186 7.137 1.00 . A A . 39 TRP HB3 1 1
8 12641 1 1 39 TRP HD1 H -4.751 4.627 7.735 1.00 . A A . 39 TRP HD1 1 1
8 12642 1 1 39 TRP HE1 H -6.238 5.197 5.712 1.00 . A A . 39 TRP HE1 1 1
8 12643 1 1 39 TRP HE3 H -4.468 0.174 5.240 1.00 . A A . 39 TRP HE3 1 1
8 12644 1 1 39 TRP HH2 H -7.008 1.771 2.202 1.00 . A A . 39 TRP HH2 1 1
8 12645 1 1 39 TRP HZ2 H -7.168 3.926 3.369 1.00 . A A . 39 TRP HZ2 1 1
8 12646 1 1 39 TRP HZ3 H -5.686 -0.067 3.115 1.00 . A A . 39 TRP HZ3 1 1
8 12647 1 1 39 TRP N N -5.358 0.288 8.343 1.00 . A A . 39 TRP N 1 1
8 12648 1 1 39 TRP NE1 N -5.802 4.328 5.840 1.00 . A A . 39 TRP NE1 1 1
8 12649 1 1 39 TRP O O -6.378 2.479 9.581 1.00 . A A . 39 TRP O 1 1
8 12650 1 1 40 GLU C C -5.069 5.459 10.547 1.00 . A A . 40 GLU C 1 1
8 12651 1 1 40 GLU CA C -4.986 4.140 11.308 1.00 . A A . 40 GLU CA 1 1
8 12652 1 1 40 GLU CB C -4.158 4.325 12.582 1.00 . A A . 40 GLU CB 1 1
8 12653 1 1 40 GLU CD C -4.097 5.345 14.892 1.00 . A A . 40 GLU CD 1 1
8 12654 1 1 40 GLU CG C -4.968 4.818 13.769 1.00 . A A . 40 GLU CG 1 1
8 12655 1 1 40 GLU H H -3.439 2.939 10.505 1.00 . A A . 40 GLU H 1 1
8 12656 1 1 40 GLU HA H -5.984 3.832 11.581 1.00 . A A . 40 GLU HA 1 1
8 12657 1 1 40 GLU HB2 H -3.709 3.379 12.846 1.00 . A A . 40 GLU HB2 1 1
8 12658 1 1 40 GLU HB3 H -3.374 5.042 12.386 1.00 . A A . 40 GLU HB3 1 1
8 12659 1 1 40 GLU HG2 H -5.621 5.612 13.438 1.00 . A A . 40 GLU HG2 1 1
8 12660 1 1 40 GLU HG3 H -5.563 3.999 14.147 1.00 . A A . 40 GLU HG3 1 1
8 12661 1 1 40 GLU N N -4.406 3.094 10.474 1.00 . A A . 40 GLU N 1 1
8 12662 1 1 40 GLU O O -4.240 5.743 9.682 1.00 . A A . 40 GLU O 1 1
8 12663 1 1 40 GLU OE1 O -2.892 5.572 14.653 1.00 . A A . 40 GLU OE1 1 1
8 12664 1 1 40 GLU OE2 O -4.620 5.530 16.011 1.00 . A A . 40 GLU OE2 1 1
8 12665 1 1 41 HIS C C -5.241 8.567 10.709 1.00 . A A . 41 HIS C 1 1
8 12666 1 1 41 HIS CA C -6.270 7.552 10.221 1.00 . A A . 41 HIS CA 1 1
8 12667 1 1 41 HIS CB C -7.683 8.074 10.484 1.00 . A A . 41 HIS CB 1 1
8 12668 1 1 41 HIS CD2 C -8.677 6.581 8.611 1.00 . A A . 41 HIS CD2 1 1
8 12669 1 1 41 HIS CE1 C -10.537 7.690 8.269 1.00 . A A . 41 HIS CE1 1 1
8 12670 1 1 41 HIS CG C -8.684 7.634 9.460 1.00 . A A . 41 HIS CG 1 1
8 12671 1 1 41 HIS H H -6.705 5.980 11.571 1.00 . A A . 41 HIS H 1 1
8 12672 1 1 41 HIS HA H -6.140 7.409 9.159 1.00 . A A . 41 HIS HA 1 1
8 12673 1 1 41 HIS HB2 H -8.017 7.720 11.448 1.00 . A A . 41 HIS HB2 1 1
8 12674 1 1 41 HIS HB3 H -7.665 9.155 10.489 1.00 . A A . 41 HIS HB3 1 1
8 12675 1 1 41 HIS HD1 H -10.159 9.123 9.680 1.00 . A A . 41 HIS HD1 1 1
8 12676 1 1 41 HIS HD2 H -7.902 5.832 8.523 1.00 . A A . 41 HIS HD2 1 1
8 12677 1 1 41 HIS HE1 H -11.495 7.992 7.874 1.00 . A A . 41 HIS HE1 1 1
8 12678 1 1 41 HIS HE2 H -10.150 5.957 7.249 1.00 . A A . 41 HIS HE2 1 1
8 12679 1 1 41 HIS N N -6.077 6.262 10.874 1.00 . A A . 41 HIS N 1 1
8 12680 1 1 41 HIS ND1 N -9.862 8.310 9.220 1.00 . A A . 41 HIS ND1 1 1
8 12681 1 1 41 HIS NE2 N -9.839 6.638 7.882 1.00 . A A . 41 HIS NE2 1 1
8 12682 1 1 41 HIS O O -4.967 8.663 11.905 1.00 . A A . 41 HIS O 1 1
8 12683 1 1 42 VAL C C -4.327 11.573 10.707 1.00 . A A . 42 VAL C 1 1
8 12684 1 1 42 VAL CA C -3.675 10.332 10.109 1.00 . A A . 42 VAL CA 1 1
8 12685 1 1 42 VAL CB C -2.855 10.741 8.871 1.00 . A A . 42 VAL CB 1 1
8 12686 1 1 42 VAL CG1 C -2.171 9.529 8.258 1.00 . A A . 42 VAL CG1 1 1
8 12687 1 1 42 VAL CG2 C -3.742 11.437 7.850 1.00 . A A . 42 VAL CG2 1 1
8 12688 1 1 42 VAL H H -4.934 9.201 8.837 1.00 . A A . 42 VAL H 1 1
8 12689 1 1 42 VAL HA H -3.000 9.905 10.837 1.00 . A A . 42 VAL HA 1 1
8 12690 1 1 42 VAL HB H -2.090 11.437 9.185 1.00 . A A . 42 VAL HB 1 1
8 12691 1 1 42 VAL HG11 H -1.511 9.081 8.987 1.00 . A A . 42 VAL HG11 1 1
8 12692 1 1 42 VAL HG12 H -2.918 8.809 7.956 1.00 . A A . 42 VAL HG12 1 1
8 12693 1 1 42 VAL HG13 H -1.598 9.837 7.396 1.00 . A A . 42 VAL HG13 1 1
8 12694 1 1 42 VAL HG21 H -3.176 11.628 6.951 1.00 . A A . 42 VAL HG21 1 1
8 12695 1 1 42 VAL HG22 H -4.586 10.804 7.618 1.00 . A A . 42 VAL HG22 1 1
8 12696 1 1 42 VAL HG23 H -4.097 12.373 8.258 1.00 . A A . 42 VAL HG23 1 1
8 12697 1 1 42 VAL N N -4.674 9.324 9.774 1.00 . A A . 42 VAL N 1 1
8 12698 1 1 42 VAL O O -5.552 11.699 10.722 1.00 . A A . 42 VAL O 1 1
8 12699 1 1 43 LEU C C -4.269 14.777 10.730 1.00 . A A . 43 LEU C 1 1
8 12700 1 1 43 LEU CA C -3.995 13.723 11.799 1.00 . A A . 43 LEU CA 1 1
8 12701 1 1 43 LEU CB C -2.986 14.261 12.815 1.00 . A A . 43 LEU CB 1 1
8 12702 1 1 43 LEU CD1 C -1.554 15.909 11.582 1.00 . A A . 43 LEU CD1 1 1
8 12703 1 1 43 LEU CD2 C -0.561 14.509 13.401 1.00 . A A . 43 LEU CD2 1 1
8 12704 1 1 43 LEU CG C -1.585 14.557 12.277 1.00 . A A . 43 LEU CG 1 1
8 12705 1 1 43 LEU H H -2.534 12.333 11.159 1.00 . A A . 43 LEU H 1 1
8 12706 1 1 43 LEU HA H -4.920 13.496 12.309 1.00 . A A . 43 LEU HA 1 1
8 12707 1 1 43 LEU HB2 H -3.383 15.178 13.222 1.00 . A A . 43 LEU HB2 1 1
8 12708 1 1 43 LEU HB3 H -2.890 13.530 13.604 1.00 . A A . 43 LEU HB3 1 1
8 12709 1 1 43 LEU HD11 H -0.646 16.429 11.847 1.00 . A A . 43 LEU HD11 1 1
8 12710 1 1 43 LEU HD12 H -2.408 16.493 11.894 1.00 . A A . 43 LEU HD12 1 1
8 12711 1 1 43 LEU HD13 H -1.589 15.765 10.512 1.00 . A A . 43 LEU HD13 1 1
8 12712 1 1 43 LEU HD21 H 0.434 14.527 12.982 1.00 . A A . 43 LEU HD21 1 1
8 12713 1 1 43 LEU HD22 H -0.695 13.602 13.971 1.00 . A A . 43 LEU HD22 1 1
8 12714 1 1 43 LEU HD23 H -0.696 15.364 14.048 1.00 . A A . 43 LEU HD23 1 1
8 12715 1 1 43 LEU HG H -1.320 13.802 11.549 1.00 . A A . 43 LEU HG 1 1
8 12716 1 1 43 LEU N N -3.500 12.489 11.200 1.00 . A A . 43 LEU N 1 1
8 12717 1 1 43 LEU O O -5.075 15.684 10.933 1.00 . A A . 43 LEU O 1 1
8 12718 1 1 44 GLU C C -4.997 15.232 7.660 1.00 . A A . 44 GLU C 1 1
8 12719 1 1 44 GLU CA C -3.767 15.587 8.491 1.00 . A A . 44 GLU CA 1 1
8 12720 1 1 44 GLU CB C -2.522 15.599 7.601 1.00 . A A . 44 GLU CB 1 1
8 12721 1 1 44 GLU CD C -1.220 13.457 7.918 1.00 . A A . 44 GLU CD 1 1
8 12722 1 1 44 GLU CG C -2.171 14.236 7.029 1.00 . A A . 44 GLU CG 1 1
8 12723 1 1 44 GLU H H -2.966 13.902 9.491 1.00 . A A . 44 GLU H 1 1
8 12724 1 1 44 GLU HA H -3.905 16.571 8.914 1.00 . A A . 44 GLU HA 1 1
8 12725 1 1 44 GLU HB2 H -2.688 16.280 6.780 1.00 . A A . 44 GLU HB2 1 1
8 12726 1 1 44 GLU HB3 H -1.682 15.949 8.183 1.00 . A A . 44 GLU HB3 1 1
8 12727 1 1 44 GLU HG2 H -3.079 13.664 6.912 1.00 . A A . 44 GLU HG2 1 1
8 12728 1 1 44 GLU HG3 H -1.706 14.374 6.064 1.00 . A A . 44 GLU HG3 1 1
8 12729 1 1 44 GLU N N -3.595 14.647 9.592 1.00 . A A . 44 GLU N 1 1
8 12730 1 1 44 GLU O O -5.202 14.074 7.297 1.00 . A A . 44 GLU O 1 1
8 12731 1 1 44 GLU OE1 O -0.841 13.982 8.985 1.00 . A A . 44 GLU OE1 1 1
8 12732 1 1 44 GLU OE2 O -0.856 12.322 7.545 1.00 . A A . 44 GLU OE2 1 1
8 12733 1 1 45 LYS C C -6.823 16.512 5.139 1.00 . A A . 45 LYS C 1 1
8 12734 1 1 45 LYS CA C -7.022 16.035 6.574 1.00 . A A . 45 LYS CA 1 1
8 12735 1 1 45 LYS CB C -8.200 16.776 7.210 1.00 . A A . 45 LYS CB 1 1
8 12736 1 1 45 LYS CD C -9.794 14.907 7.734 1.00 . A A . 45 LYS CD 1 1
8 12737 1 1 45 LYS CE C -10.268 13.945 8.813 1.00 . A A . 45 LYS CE 1 1
8 12738 1 1 45 LYS CG C -8.894 15.988 8.308 1.00 . A A . 45 LYS CG 1 1
8 12739 1 1 45 LYS H H -5.595 17.140 7.681 1.00 . A A . 45 LYS H 1 1
8 12740 1 1 45 LYS HA H -7.237 14.977 6.563 1.00 . A A . 45 LYS HA 1 1
8 12741 1 1 45 LYS HB2 H -7.841 17.703 7.633 1.00 . A A . 45 LYS HB2 1 1
8 12742 1 1 45 LYS HB3 H -8.927 16.999 6.442 1.00 . A A . 45 LYS HB3 1 1
8 12743 1 1 45 LYS HD2 H -10.656 15.372 7.278 1.00 . A A . 45 LYS HD2 1 1
8 12744 1 1 45 LYS HD3 H -9.245 14.352 6.986 1.00 . A A . 45 LYS HD3 1 1
8 12745 1 1 45 LYS HE2 H -10.584 14.517 9.672 1.00 . A A . 45 LYS HE2 1 1
8 12746 1 1 45 LYS HE3 H -11.105 13.379 8.430 1.00 . A A . 45 LYS HE3 1 1
8 12747 1 1 45 LYS HG2 H -8.146 15.524 8.933 1.00 . A A . 45 LYS HG2 1 1
8 12748 1 1 45 LYS HG3 H -9.493 16.664 8.901 1.00 . A A . 45 LYS HG3 1 1
8 12749 1 1 45 LYS HZ1 H -9.608 12.163 9.679 1.00 . A A . 45 LYS HZ1 1 1
8 12750 1 1 45 LYS HZ2 H -8.552 13.465 9.902 1.00 . A A . 45 LYS HZ2 1 1
8 12751 1 1 45 LYS HZ3 H -8.644 12.699 8.397 1.00 . A A . 45 LYS HZ3 1 1
8 12752 1 1 45 LYS N N -5.813 16.238 7.363 1.00 . A A . 45 LYS N 1 1
8 12753 1 1 45 LYS NZ N -9.193 13.002 9.227 1.00 . A A . 45 LYS NZ 1 1
8 12754 1 1 45 LYS O O -7.749 16.475 4.329 1.00 . A A . 45 LYS O 1 1
8 12755 1 1 46 ILE C C -5.102 16.278 2.522 1.00 . A A . 46 ILE C 1 1
8 12756 1 1 46 ILE CA C -5.289 17.438 3.494 1.00 . A A . 46 ILE CA 1 1
8 12757 1 1 46 ILE CB C -4.013 18.301 3.496 1.00 . A A . 46 ILE CB 1 1
8 12758 1 1 46 ILE CD1 C -1.493 17.961 3.375 1.00 . A A . 46 ILE CD1 1 1
8 12759 1 1 46 ILE CG1 C -2.808 17.467 3.936 1.00 . A A . 46 ILE CG1 1 1
8 12760 1 1 46 ILE CG2 C -4.190 19.507 4.407 1.00 . A A . 46 ILE CG2 1 1
8 12761 1 1 46 ILE H H -4.913 16.961 5.521 1.00 . A A . 46 ILE H 1 1
8 12762 1 1 46 ILE HA H -6.112 18.050 3.154 1.00 . A A . 46 ILE HA 1 1
8 12763 1 1 46 ILE HB H -3.846 18.660 2.492 1.00 . A A . 46 ILE HB 1 1
8 12764 1 1 46 ILE HD11 H -0.719 17.236 3.580 1.00 . A A . 46 ILE HD11 1 1
8 12765 1 1 46 ILE HD12 H -1.585 18.094 2.307 1.00 . A A . 46 ILE HD12 1 1
8 12766 1 1 46 ILE HD13 H -1.235 18.902 3.835 1.00 . A A . 46 ILE HD13 1 1
8 12767 1 1 46 ILE HG12 H -2.737 17.488 5.012 1.00 . A A . 46 ILE HG12 1 1
8 12768 1 1 46 ILE HG13 H -2.947 16.447 3.609 1.00 . A A . 46 ILE HG13 1 1
8 12769 1 1 46 ILE HG21 H -5.220 19.566 4.729 1.00 . A A . 46 ILE HG21 1 1
8 12770 1 1 46 ILE HG22 H -3.550 19.403 5.270 1.00 . A A . 46 ILE HG22 1 1
8 12771 1 1 46 ILE HG23 H -3.929 20.406 3.870 1.00 . A A . 46 ILE HG23 1 1
8 12772 1 1 46 ILE N N -5.609 16.957 4.832 1.00 . A A . 46 ILE N 1 1
8 12773 1 1 46 ILE O O -5.203 16.449 1.307 1.00 . A A . 46 ILE O 1 1
8 12774 1 1 47 VAL C C -5.820 13.675 1.317 1.00 . A A . 47 VAL C 1 1
8 12775 1 1 47 VAL CA C -4.635 13.905 2.248 1.00 . A A . 47 VAL CA 1 1
8 12776 1 1 47 VAL CB C -4.431 12.652 3.120 1.00 . A A . 47 VAL CB 1 1
8 12777 1 1 47 VAL CG1 C -3.286 12.862 4.099 1.00 . A A . 47 VAL CG1 1 1
8 12778 1 1 47 VAL CG2 C -5.715 12.302 3.857 1.00 . A A . 47 VAL CG2 1 1
8 12779 1 1 47 VAL H H -4.765 15.022 4.041 1.00 . A A . 47 VAL H 1 1
8 12780 1 1 47 VAL HA H -3.745 14.052 1.653 1.00 . A A . 47 VAL HA 1 1
8 12781 1 1 47 VAL HB H -4.176 11.825 2.474 1.00 . A A . 47 VAL HB 1 1
8 12782 1 1 47 VAL HG11 H -3.274 13.892 4.423 1.00 . A A . 47 VAL HG11 1 1
8 12783 1 1 47 VAL HG12 H -3.419 12.216 4.954 1.00 . A A . 47 VAL HG12 1 1
8 12784 1 1 47 VAL HG13 H -2.350 12.628 3.613 1.00 . A A . 47 VAL HG13 1 1
8 12785 1 1 47 VAL HG21 H -5.777 12.880 4.768 1.00 . A A . 47 VAL HG21 1 1
8 12786 1 1 47 VAL HG22 H -6.563 12.528 3.228 1.00 . A A . 47 VAL HG22 1 1
8 12787 1 1 47 VAL HG23 H -5.717 11.249 4.099 1.00 . A A . 47 VAL HG23 1 1
8 12788 1 1 47 VAL N N -4.832 15.095 3.066 1.00 . A A . 47 VAL N 1 1
8 12789 1 1 47 VAL O O -6.917 14.175 1.559 1.00 . A A . 47 VAL O 1 1
8 12790 1 1 48 GLU C C -7.046 11.151 -0.647 1.00 . A A . 48 GLU C 1 1
8 12791 1 1 48 GLU CA C -6.638 12.620 -0.718 1.00 . A A . 48 GLU CA 1 1
8 12792 1 1 48 GLU CB C -6.169 12.963 -2.133 1.00 . A A . 48 GLU CB 1 1
8 12793 1 1 48 GLU CD C -6.224 15.386 -1.421 1.00 . A A . 48 GLU CD 1 1
8 12794 1 1 48 GLU CG C -6.467 14.396 -2.543 1.00 . A A . 48 GLU CG 1 1
8 12795 1 1 48 GLU H H -4.692 12.545 0.112 1.00 . A A . 48 GLU H 1 1
8 12796 1 1 48 GLU HA H -7.495 13.231 -0.475 1.00 . A A . 48 GLU HA 1 1
8 12797 1 1 48 GLU HB2 H -5.102 12.808 -2.193 1.00 . A A . 48 GLU HB2 1 1
8 12798 1 1 48 GLU HB3 H -6.659 12.302 -2.832 1.00 . A A . 48 GLU HB3 1 1
8 12799 1 1 48 GLU HG2 H -5.833 14.657 -3.377 1.00 . A A . 48 GLU HG2 1 1
8 12800 1 1 48 GLU HG3 H -7.502 14.462 -2.844 1.00 . A A . 48 GLU HG3 1 1
8 12801 1 1 48 GLU N N -5.589 12.915 0.251 1.00 . A A . 48 GLU N 1 1
8 12802 1 1 48 GLU O O -8.232 10.822 -0.686 1.00 . A A . 48 GLU O 1 1
8 12803 1 1 48 GLU OE1 O -7.074 15.473 -0.511 1.00 . A A . 48 GLU OE1 1 1
8 12804 1 1 48 GLU OE2 O -5.182 16.074 -1.453 1.00 . A A . 48 GLU OE2 1 1
8 12805 1 1 49 SER C C -5.049 8.083 -0.057 1.00 . A A . 49 SER C 1 1
8 12806 1 1 49 SER CA C -6.308 8.838 -0.473 1.00 . A A . 49 SER CA 1 1
8 12807 1 1 49 SER CB C -6.805 8.319 -1.824 1.00 . A A . 49 SER CB 1 1
8 12808 1 1 49 SER H H -5.129 10.596 -0.518 1.00 . A A . 49 SER H 1 1
8 12809 1 1 49 SER HA H -7.074 8.674 0.270 1.00 . A A . 49 SER HA 1 1
8 12810 1 1 49 SER HB2 H -6.256 8.803 -2.617 1.00 . A A . 49 SER HB2 1 1
8 12811 1 1 49 SER HB3 H -6.647 7.251 -1.876 1.00 . A A . 49 SER HB3 1 1
8 12812 1 1 49 SER HG H -8.654 8.387 -1.181 1.00 . A A . 49 SER HG 1 1
8 12813 1 1 49 SER N N -6.054 10.272 -0.544 1.00 . A A . 49 SER N 1 1
8 12814 1 1 49 SER O O -3.941 8.614 -0.132 1.00 . A A . 49 SER O 1 1
8 12815 1 1 49 SER OG O -8.186 8.585 -1.995 1.00 . A A . 49 SER OG 1 1
8 12816 1 1 50 TYR C C -3.679 5.059 -0.298 1.00 . A A . 50 TYR C 1 1
8 12817 1 1 50 TYR CA C -4.108 6.014 0.811 1.00 . A A . 50 TYR CA 1 1
8 12818 1 1 50 TYR CB C -4.484 5.222 2.064 1.00 . A A . 50 TYR CB 1 1
8 12819 1 1 50 TYR CD1 C -6.179 6.592 3.340 1.00 . A A . 50 TYR CD1 1 1
8 12820 1 1 50 TYR CD2 C -3.975 6.416 4.231 1.00 . A A . 50 TYR CD2 1 1
8 12821 1 1 50 TYR CE1 C -6.551 7.388 4.406 1.00 . A A . 50 TYR CE1 1 1
8 12822 1 1 50 TYR CE2 C -4.339 7.210 5.301 1.00 . A A . 50 TYR CE2 1 1
8 12823 1 1 50 TYR CG C -4.887 6.093 3.233 1.00 . A A . 50 TYR CG 1 1
8 12824 1 1 50 TYR CZ C -5.628 7.694 5.384 1.00 . A A . 50 TYR CZ 1 1
8 12825 1 1 50 TYR H H -6.136 6.474 0.417 1.00 . A A . 50 TYR H 1 1
8 12826 1 1 50 TYR HA H -3.282 6.670 1.046 1.00 . A A . 50 TYR HA 1 1
8 12827 1 1 50 TYR HB2 H -5.314 4.571 1.835 1.00 . A A . 50 TYR HB2 1 1
8 12828 1 1 50 TYR HB3 H -3.638 4.624 2.372 1.00 . A A . 50 TYR HB3 1 1
8 12829 1 1 50 TYR HD1 H -6.900 6.349 2.573 1.00 . A A . 50 TYR HD1 1 1
8 12830 1 1 50 TYR HD2 H -2.966 6.035 4.163 1.00 . A A . 50 TYR HD2 1 1
8 12831 1 1 50 TYR HE1 H -7.561 7.767 4.471 1.00 . A A . 50 TYR HE1 1 1
8 12832 1 1 50 TYR HE2 H -3.616 7.451 6.066 1.00 . A A . 50 TYR HE2 1 1
8 12833 1 1 50 TYR HH H -5.334 8.416 7.141 1.00 . A A . 50 TYR HH 1 1
8 12834 1 1 50 TYR N N -5.228 6.842 0.381 1.00 . A A . 50 TYR N 1 1
8 12835 1 1 50 TYR O O -4.396 4.116 -0.632 1.00 . A A . 50 TYR O 1 1
8 12836 1 1 50 TYR OH O -5.995 8.486 6.447 1.00 . A A . 50 TYR OH 1 1
8 12837 1 1 51 GLN C C -1.361 3.196 -1.377 1.00 . A A . 51 GLN C 1 1
8 12838 1 1 51 GLN CA C -1.978 4.474 -1.937 1.00 . A A . 51 GLN CA 1 1
8 12839 1 1 51 GLN CB C -0.936 5.244 -2.750 1.00 . A A . 51 GLN CB 1 1
8 12840 1 1 51 GLN CD C 0.943 5.140 -4.436 1.00 . A A . 51 GLN CD 1 1
8 12841 1 1 51 GLN CG C -0.047 4.352 -3.601 1.00 . A A . 51 GLN CG 1 1
8 12842 1 1 51 GLN H H -1.978 6.077 -0.556 1.00 . A A . 51 GLN H 1 1
8 12843 1 1 51 GLN HA H -2.800 4.208 -2.584 1.00 . A A . 51 GLN HA 1 1
8 12844 1 1 51 GLN HB2 H -1.446 5.936 -3.403 1.00 . A A . 51 GLN HB2 1 1
8 12845 1 1 51 GLN HB3 H -0.306 5.800 -2.071 1.00 . A A . 51 GLN HB3 1 1
8 12846 1 1 51 GLN HE21 H 2.024 3.501 -4.746 1.00 . A A . 51 GLN HE21 1 1
8 12847 1 1 51 GLN HE22 H 2.621 4.945 -5.484 1.00 . A A . 51 GLN HE22 1 1
8 12848 1 1 51 GLN HG2 H 0.503 3.688 -2.951 1.00 . A A . 51 GLN HG2 1 1
8 12849 1 1 51 GLN HG3 H -0.671 3.770 -4.262 1.00 . A A . 51 GLN HG3 1 1
8 12850 1 1 51 GLN N N -2.504 5.311 -0.865 1.00 . A A . 51 GLN N 1 1
8 12851 1 1 51 GLN NE2 N 1.967 4.461 -4.939 1.00 . A A . 51 GLN NE2 1 1
8 12852 1 1 51 GLN O O -0.237 3.207 -0.875 1.00 . A A . 51 GLN O 1 1
8 12853 1 1 51 GLN OE1 O 0.788 6.347 -4.628 1.00 . A A . 51 GLN OE1 1 1
8 12854 1 1 52 ILE C C -0.823 0.075 -2.035 1.00 . A A . 52 ILE C 1 1
8 12855 1 1 52 ILE CA C -1.628 0.813 -0.971 1.00 . A A . 52 ILE CA 1 1
8 12856 1 1 52 ILE CB C -2.796 -0.082 -0.516 1.00 . A A . 52 ILE CB 1 1
8 12857 1 1 52 ILE CD1 C -4.696 1.477 0.147 1.00 . A A . 52 ILE CD1 1 1
8 12858 1 1 52 ILE CG1 C -3.567 0.589 0.623 1.00 . A A . 52 ILE CG1 1 1
8 12859 1 1 52 ILE CG2 C -2.281 -1.446 -0.082 1.00 . A A . 52 ILE CG2 1 1
8 12860 1 1 52 ILE H H -2.991 2.153 -1.879 1.00 . A A . 52 ILE H 1 1
8 12861 1 1 52 ILE HA H -0.991 1.000 -0.118 1.00 . A A . 52 ILE HA 1 1
8 12862 1 1 52 ILE HB H -3.459 -0.224 -1.355 1.00 . A A . 52 ILE HB 1 1
8 12863 1 1 52 ILE HD11 H -4.694 2.397 0.714 1.00 . A A . 52 ILE HD11 1 1
8 12864 1 1 52 ILE HD12 H -4.562 1.701 -0.901 1.00 . A A . 52 ILE HD12 1 1
8 12865 1 1 52 ILE HD13 H -5.638 0.969 0.290 1.00 . A A . 52 ILE HD13 1 1
8 12866 1 1 52 ILE HG12 H -3.990 -0.171 1.260 1.00 . A A . 52 ILE HG12 1 1
8 12867 1 1 52 ILE HG13 H -2.886 1.198 1.199 1.00 . A A . 52 ILE HG13 1 1
8 12868 1 1 52 ILE HG21 H -3.055 -1.966 0.464 1.00 . A A . 52 ILE HG21 1 1
8 12869 1 1 52 ILE HG22 H -2.008 -2.021 -0.954 1.00 . A A . 52 ILE HG22 1 1
8 12870 1 1 52 ILE HG23 H -1.416 -1.320 0.552 1.00 . A A . 52 ILE HG23 1 1
8 12871 1 1 52 ILE N N -2.103 2.098 -1.468 1.00 . A A . 52 ILE N 1 1
8 12872 1 1 52 ILE O O -1.384 -0.615 -2.885 1.00 . A A . 52 ILE O 1 1
8 12873 1 1 53 ARG C C 1.655 -1.870 -2.532 1.00 . A A . 53 ARG C 1 1
8 12874 1 1 53 ARG CA C 1.380 -0.426 -2.941 1.00 . A A . 53 ARG CA 1 1
8 12875 1 1 53 ARG CB C 2.698 0.342 -3.057 1.00 . A A . 53 ARG CB 1 1
8 12876 1 1 53 ARG CD C 4.907 0.577 -4.232 1.00 . A A . 53 ARG CD 1 1
8 12877 1 1 53 ARG CG C 3.513 -0.029 -4.285 1.00 . A A . 53 ARG CG 1 1
8 12878 1 1 53 ARG CZ C 4.761 2.618 -5.595 1.00 . A A . 53 ARG CZ 1 1
8 12879 1 1 53 ARG H H 0.886 0.790 -1.280 1.00 . A A . 53 ARG H 1 1
8 12880 1 1 53 ARG HA H 0.886 -0.424 -3.901 1.00 . A A . 53 ARG HA 1 1
8 12881 1 1 53 ARG HB2 H 2.482 1.400 -3.101 1.00 . A A . 53 ARG HB2 1 1
8 12882 1 1 53 ARG HB3 H 3.296 0.141 -2.180 1.00 . A A . 53 ARG HB3 1 1
8 12883 1 1 53 ARG HD2 H 5.347 0.351 -3.273 1.00 . A A . 53 ARG HD2 1 1
8 12884 1 1 53 ARG HD3 H 5.505 0.138 -5.016 1.00 . A A . 53 ARG HD3 1 1
8 12885 1 1 53 ARG HE H 4.954 2.584 -3.610 1.00 . A A . 53 ARG HE 1 1
8 12886 1 1 53 ARG HG2 H 3.602 -1.104 -4.335 1.00 . A A . 53 ARG HG2 1 1
8 12887 1 1 53 ARG HG3 H 3.005 0.333 -5.166 1.00 . A A . 53 ARG HG3 1 1
8 12888 1 1 53 ARG HH11 H 4.670 0.891 -6.639 1.00 . A A . 53 ARG HH11 1 1
8 12889 1 1 53 ARG HH12 H 4.568 2.337 -7.587 1.00 . A A . 53 ARG HH12 1 1
8 12890 1 1 53 ARG HH21 H 4.822 4.496 -4.848 1.00 . A A . 53 ARG HH21 1 1
8 12891 1 1 53 ARG HH22 H 4.656 4.387 -6.568 1.00 . A A . 53 ARG HH22 1 1
8 12892 1 1 53 ARG N N 0.497 0.226 -1.981 1.00 . A A . 53 ARG N 1 1
8 12893 1 1 53 ARG NE N 4.880 2.026 -4.412 1.00 . A A . 53 ARG NE 1 1
8 12894 1 1 53 ARG NH1 N 4.658 1.889 -6.697 1.00 . A A . 53 ARG NH1 1 1
8 12895 1 1 53 ARG NH2 N 4.745 3.943 -5.677 1.00 . A A . 53 ARG NH2 1 1
8 12896 1 1 53 ARG O O 1.986 -2.148 -1.379 1.00 . A A . 53 ARG O 1 1
8 12897 1 1 54 TYR C C 2.362 -4.886 -4.439 1.00 . A A . 54 TYR C 1 1
8 12898 1 1 54 TYR CA C 1.744 -4.202 -3.223 1.00 . A A . 54 TYR CA 1 1
8 12899 1 1 54 TYR CB C 0.432 -4.892 -2.847 1.00 . A A . 54 TYR CB 1 1
8 12900 1 1 54 TYR CD1 C -1.280 -3.919 -4.427 1.00 . A A . 54 TYR CD1 1 1
8 12901 1 1 54 TYR CD2 C -0.719 -6.224 -4.658 1.00 . A A . 54 TYR CD2 1 1
8 12902 1 1 54 TYR CE1 C -2.170 -4.025 -5.478 1.00 . A A . 54 TYR CE1 1 1
8 12903 1 1 54 TYR CE2 C -1.605 -6.339 -5.711 1.00 . A A . 54 TYR CE2 1 1
8 12904 1 1 54 TYR CG C -0.540 -5.014 -3.999 1.00 . A A . 54 TYR CG 1 1
8 12905 1 1 54 TYR CZ C -2.329 -5.237 -6.117 1.00 . A A . 54 TYR CZ 1 1
8 12906 1 1 54 TYR H H 1.248 -2.503 -4.384 1.00 . A A . 54 TYR H 1 1
8 12907 1 1 54 TYR HA H 2.431 -4.278 -2.393 1.00 . A A . 54 TYR HA 1 1
8 12908 1 1 54 TYR HB2 H 0.647 -5.887 -2.489 1.00 . A A . 54 TYR HB2 1 1
8 12909 1 1 54 TYR HB3 H -0.051 -4.328 -2.063 1.00 . A A . 54 TYR HB3 1 1
8 12910 1 1 54 TYR HD1 H -1.154 -2.971 -3.924 1.00 . A A . 54 TYR HD1 1 1
8 12911 1 1 54 TYR HD2 H -0.151 -7.085 -4.337 1.00 . A A . 54 TYR HD2 1 1
8 12912 1 1 54 TYR HE1 H -2.737 -3.163 -5.797 1.00 . A A . 54 TYR HE1 1 1
8 12913 1 1 54 TYR HE2 H -1.730 -7.288 -6.211 1.00 . A A . 54 TYR HE2 1 1
8 12914 1 1 54 TYR HH H -4.108 -5.211 -6.844 1.00 . A A . 54 TYR HH 1 1
8 12915 1 1 54 TYR N N 1.514 -2.786 -3.485 1.00 . A A . 54 TYR N 1 1
8 12916 1 1 54 TYR O O 1.960 -4.638 -5.576 1.00 . A A . 54 TYR O 1 1
8 12917 1 1 54 TYR OH O -3.214 -5.349 -7.165 1.00 . A A . 54 TYR OH 1 1
8 12918 1 1 55 TRP C C 4.711 -7.717 -4.727 1.00 . A A . 55 TRP C 1 1
8 12919 1 1 55 TRP CA C 4.015 -6.471 -5.263 1.00 . A A . 55 TRP CA 1 1
8 12920 1 1 55 TRP CB C 5.030 -5.562 -5.957 1.00 . A A . 55 TRP CB 1 1
8 12921 1 1 55 TRP CD1 C 7.416 -5.638 -5.022 1.00 . A A . 55 TRP CD1 1 1
8 12922 1 1 55 TRP CD2 C 6.101 -4.095 -4.069 1.00 . A A . 55 TRP CD2 1 1
8 12923 1 1 55 TRP CE2 C 7.374 -4.033 -3.470 1.00 . A A . 55 TRP CE2 1 1
8 12924 1 1 55 TRP CE3 C 5.107 -3.215 -3.631 1.00 . A A . 55 TRP CE3 1 1
8 12925 1 1 55 TRP CG C 6.149 -5.127 -5.060 1.00 . A A . 55 TRP CG 1 1
8 12926 1 1 55 TRP CH2 C 6.685 -2.278 -2.047 1.00 . A A . 55 TRP CH2 1 1
8 12927 1 1 55 TRP CZ2 C 7.677 -3.127 -2.456 1.00 . A A . 55 TRP CZ2 1 1
8 12928 1 1 55 TRP CZ3 C 5.409 -2.317 -2.625 1.00 . A A . 55 TRP CZ3 1 1
8 12929 1 1 55 TRP H H 3.617 -5.904 -3.262 1.00 . A A . 55 TRP H 1 1
8 12930 1 1 55 TRP HA H 3.265 -6.772 -5.980 1.00 . A A . 55 TRP HA 1 1
8 12931 1 1 55 TRP HB2 H 5.461 -6.089 -6.795 1.00 . A A . 55 TRP HB2 1 1
8 12932 1 1 55 TRP HB3 H 4.525 -4.677 -6.314 1.00 . A A . 55 TRP HB3 1 1
8 12933 1 1 55 TRP HD1 H 7.767 -6.439 -5.654 1.00 . A A . 55 TRP HD1 1 1
8 12934 1 1 55 TRP HE1 H 9.096 -5.169 -3.852 1.00 . A A . 55 TRP HE1 1 1
8 12935 1 1 55 TRP HE3 H 4.118 -3.230 -4.065 1.00 . A A . 55 TRP HE3 1 1
8 12936 1 1 55 TRP HH2 H 6.875 -1.560 -1.265 1.00 . A A . 55 TRP HH2 1 1
8 12937 1 1 55 TRP HZ2 H 8.655 -3.084 -2.001 1.00 . A A . 55 TRP HZ2 1 1
8 12938 1 1 55 TRP HZ3 H 4.653 -1.630 -2.274 1.00 . A A . 55 TRP HZ3 1 1
8 12939 1 1 55 TRP N N 3.341 -5.749 -4.189 1.00 . A A . 55 TRP N 1 1
8 12940 1 1 55 TRP NE1 N 8.158 -4.984 -4.068 1.00 . A A . 55 TRP NE1 1 1
8 12941 1 1 55 TRP O O 4.969 -7.828 -3.529 1.00 . A A . 55 TRP O 1 1
8 12942 1 1 56 ALA C C 7.164 -9.651 -4.970 1.00 . A A . 56 ALA C 1 1
8 12943 1 1 56 ALA CA C 5.682 -9.889 -5.238 1.00 . A A . 56 ALA CA 1 1
8 12944 1 1 56 ALA CB C 5.502 -10.944 -6.319 1.00 . A A . 56 ALA CB 1 1
8 12945 1 1 56 ALA H H 4.782 -8.506 -6.562 1.00 . A A . 56 ALA H 1 1
8 12946 1 1 56 ALA HA H 5.217 -10.253 -4.333 1.00 . A A . 56 ALA HA 1 1
8 12947 1 1 56 ALA HB1 H 5.810 -11.906 -5.938 1.00 . A A . 56 ALA HB1 1 1
8 12948 1 1 56 ALA HB2 H 4.462 -10.987 -6.608 1.00 . A A . 56 ALA HB2 1 1
8 12949 1 1 56 ALA HB3 H 6.104 -10.686 -7.177 1.00 . A A . 56 ALA HB3 1 1
8 12950 1 1 56 ALA N N 5.013 -8.652 -5.622 1.00 . A A . 56 ALA N 1 1
8 12951 1 1 56 ALA O O 7.812 -8.869 -5.664 1.00 . A A . 56 ALA O 1 1
8 12952 1 1 57 ALA C C 9.977 -10.096 -4.843 1.00 . A A . 57 ALA C 1 1
8 12953 1 1 57 ALA CA C 9.101 -10.193 -3.599 1.00 . A A . 57 ALA CA 1 1
8 12954 1 1 57 ALA CB C 9.540 -11.363 -2.732 1.00 . A A . 57 ALA CB 1 1
8 12955 1 1 57 ALA H H 7.126 -10.939 -3.441 1.00 . A A . 57 ALA H 1 1
8 12956 1 1 57 ALA HA H 9.211 -9.287 -3.022 1.00 . A A . 57 ALA HA 1 1
8 12957 1 1 57 ALA HB1 H 8.837 -12.175 -2.839 1.00 . A A . 57 ALA HB1 1 1
8 12958 1 1 57 ALA HB2 H 10.521 -11.693 -3.043 1.00 . A A . 57 ALA HB2 1 1
8 12959 1 1 57 ALA HB3 H 9.576 -11.051 -1.698 1.00 . A A . 57 ALA HB3 1 1
8 12960 1 1 57 ALA N N 7.694 -10.330 -3.958 1.00 . A A . 57 ALA N 1 1
8 12961 1 1 57 ALA O O 10.935 -9.323 -4.881 1.00 . A A . 57 ALA O 1 1
8 12962 1 1 58 HIS C C 10.145 -9.613 -7.901 1.00 . A A . 58 HIS C 1 1
8 12963 1 1 58 HIS CA C 10.403 -10.889 -7.106 1.00 . A A . 58 HIS CA 1 1
8 12964 1 1 58 HIS CB C 10.036 -12.111 -7.948 1.00 . A A . 58 HIS CB 1 1
8 12965 1 1 58 HIS CD2 C 7.989 -11.401 -9.374 1.00 . A A . 58 HIS CD2 1 1
8 12966 1 1 58 HIS CE1 C 6.489 -12.712 -8.458 1.00 . A A . 58 HIS CE1 1 1
8 12967 1 1 58 HIS CG C 8.610 -12.116 -8.407 1.00 . A A . 58 HIS CG 1 1
8 12968 1 1 58 HIS H H 8.871 -11.481 -5.769 1.00 . A A . 58 HIS H 1 1
8 12969 1 1 58 HIS HA H 11.452 -10.937 -6.856 1.00 . A A . 58 HIS HA 1 1
8 12970 1 1 58 HIS HB2 H 10.666 -12.139 -8.824 1.00 . A A . 58 HIS HB2 1 1
8 12971 1 1 58 HIS HB3 H 10.200 -13.005 -7.364 1.00 . A A . 58 HIS HB3 1 1
8 12972 1 1 58 HIS HD1 H 7.782 -13.566 -7.122 1.00 . A A . 58 HIS HD1 1 1
8 12973 1 1 58 HIS HD2 H 8.445 -10.662 -10.019 1.00 . A A . 58 HIS HD2 1 1
8 12974 1 1 58 HIS HE1 H 5.555 -13.205 -8.234 1.00 . A A . 58 HIS HE1 1 1
8 12975 1 1 58 HIS HE2 H 6.000 -11.506 -10.040 1.00 . A A . 58 HIS HE2 1 1
8 12976 1 1 58 HIS N N 9.645 -10.886 -5.859 1.00 . A A . 58 HIS N 1 1
8 12977 1 1 58 HIS ND1 N 7.643 -12.927 -7.851 1.00 . A A . 58 HIS ND1 1 1
8 12978 1 1 58 HIS NE2 N 6.672 -11.790 -9.386 1.00 . A A . 58 HIS NE2 1 1
8 12979 1 1 58 HIS O O 11.075 -8.993 -8.417 1.00 . A A . 58 HIS O 1 1
8 12980 1 1 59 ASP C C 9.284 -6.814 -8.231 1.00 . A A . 59 ASP C 1 1
8 12981 1 1 59 ASP CA C 8.498 -8.023 -8.728 1.00 . A A . 59 ASP CA 1 1
8 12982 1 1 59 ASP CB C 6.997 -7.766 -8.584 1.00 . A A . 59 ASP CB 1 1
8 12983 1 1 59 ASP CG C 6.159 -8.825 -9.275 1.00 . A A . 59 ASP CG 1 1
8 12984 1 1 59 ASP H H 8.181 -9.762 -7.562 1.00 . A A . 59 ASP H 1 1
8 12985 1 1 59 ASP HA H 8.728 -8.183 -9.770 1.00 . A A . 59 ASP HA 1 1
8 12986 1 1 59 ASP HB2 H 6.738 -7.757 -7.535 1.00 . A A . 59 ASP HB2 1 1
8 12987 1 1 59 ASP HB3 H 6.760 -6.806 -9.017 1.00 . A A . 59 ASP HB3 1 1
8 12988 1 1 59 ASP N N 8.878 -9.226 -7.995 1.00 . A A . 59 ASP N 1 1
8 12989 1 1 59 ASP O O 9.788 -6.806 -7.108 1.00 . A A . 59 ASP O 1 1
8 12990 1 1 59 ASP OD1 O 6.576 -9.301 -10.351 1.00 . A A . 59 ASP OD1 1 1
8 12991 1 1 59 ASP OD2 O 5.087 -9.176 -8.739 1.00 . A A . 59 ASP OD2 1 1
8 12992 1 1 60 LYS C C 9.143 -3.451 -8.371 1.00 . A A . 60 LYS C 1 1
8 12993 1 1 60 LYS CA C 10.109 -4.578 -8.724 1.00 . A A . 60 LYS CA 1 1
8 12994 1 1 60 LYS CB C 11.013 -4.145 -9.881 1.00 . A A . 60 LYS CB 1 1
8 12995 1 1 60 LYS CD C 13.364 -4.367 -10.737 1.00 . A A . 60 LYS CD 1 1
8 12996 1 1 60 LYS CE C 13.285 -4.333 -12.255 1.00 . A A . 60 LYS CE 1 1
8 12997 1 1 60 LYS CG C 12.173 -5.092 -10.134 1.00 . A A . 60 LYS CG 1 1
8 12998 1 1 60 LYS H H 8.961 -5.859 -9.957 1.00 . A A . 60 LYS H 1 1
8 12999 1 1 60 LYS HA H 10.721 -4.794 -7.861 1.00 . A A . 60 LYS HA 1 1
8 13000 1 1 60 LYS HB2 H 10.420 -4.086 -10.782 1.00 . A A . 60 LYS HB2 1 1
8 13001 1 1 60 LYS HB3 H 11.416 -3.167 -9.660 1.00 . A A . 60 LYS HB3 1 1
8 13002 1 1 60 LYS HD2 H 13.383 -3.353 -10.365 1.00 . A A . 60 LYS HD2 1 1
8 13003 1 1 60 LYS HD3 H 14.271 -4.877 -10.443 1.00 . A A . 60 LYS HD3 1 1
8 13004 1 1 60 LYS HE2 H 13.629 -5.280 -12.642 1.00 . A A . 60 LYS HE2 1 1
8 13005 1 1 60 LYS HE3 H 12.257 -4.177 -12.546 1.00 . A A . 60 LYS HE3 1 1
8 13006 1 1 60 LYS HG2 H 12.473 -5.538 -9.197 1.00 . A A . 60 LYS HG2 1 1
8 13007 1 1 60 LYS HG3 H 11.851 -5.867 -10.816 1.00 . A A . 60 LYS HG3 1 1
8 13008 1 1 60 LYS HZ1 H 14.638 -2.751 -12.072 1.00 . A A . 60 LYS HZ1 1 1
8 13009 1 1 60 LYS HZ2 H 13.519 -2.555 -13.326 1.00 . A A . 60 LYS HZ2 1 1
8 13010 1 1 60 LYS HZ3 H 14.808 -3.636 -13.504 1.00 . A A . 60 LYS HZ3 1 1
8 13011 1 1 60 LYS N N 9.385 -5.793 -9.076 1.00 . A A . 60 LYS N 1 1
8 13012 1 1 60 LYS NZ N 14.121 -3.242 -12.829 1.00 . A A . 60 LYS NZ 1 1
8 13013 1 1 60 LYS O O 7.966 -3.496 -8.730 1.00 . A A . 60 LYS O 1 1
8 13014 1 1 61 GLU C C 8.174 -0.652 -8.484 1.00 . A A . 61 GLU C 1 1
8 13015 1 1 61 GLU CA C 8.828 -1.305 -7.269 1.00 . A A . 61 GLU CA 1 1
8 13016 1 1 61 GLU CB C 9.675 -0.276 -6.518 1.00 . A A . 61 GLU CB 1 1
8 13017 1 1 61 GLU CD C 9.929 1.646 -8.137 1.00 . A A . 61 GLU CD 1 1
8 13018 1 1 61 GLU CG C 10.620 0.506 -7.415 1.00 . A A . 61 GLU CG 1 1
8 13019 1 1 61 GLU H H 10.593 -2.464 -7.412 1.00 . A A . 61 GLU H 1 1
8 13020 1 1 61 GLU HA H 8.053 -1.669 -6.611 1.00 . A A . 61 GLU HA 1 1
8 13021 1 1 61 GLU HB2 H 9.017 0.425 -6.025 1.00 . A A . 61 GLU HB2 1 1
8 13022 1 1 61 GLU HB3 H 10.263 -0.788 -5.771 1.00 . A A . 61 GLU HB3 1 1
8 13023 1 1 61 GLU HG2 H 11.416 0.914 -6.809 1.00 . A A . 61 GLU HG2 1 1
8 13024 1 1 61 GLU HG3 H 11.037 -0.166 -8.150 1.00 . A A . 61 GLU HG3 1 1
8 13025 1 1 61 GLU N N 9.648 -2.442 -7.668 1.00 . A A . 61 GLU N 1 1
8 13026 1 1 61 GLU O O 7.062 -0.133 -8.398 1.00 . A A . 61 GLU O 1 1
8 13027 1 1 61 GLU OE1 O 9.225 2.431 -7.468 1.00 . A A . 61 GLU OE1 1 1
8 13028 1 1 61 GLU OE2 O 10.092 1.754 -9.370 1.00 . A A . 61 GLU OE2 1 1
8 13029 1 1 62 GLU C C 7.109 -0.823 -11.318 1.00 . A A . 62 GLU C 1 1
8 13030 1 1 62 GLU CA C 8.362 -0.093 -10.845 1.00 . A A . 62 GLU CA 1 1
8 13031 1 1 62 GLU CB C 9.432 -0.132 -11.938 1.00 . A A . 62 GLU CB 1 1
8 13032 1 1 62 GLU CD C 10.925 -1.552 -13.399 1.00 . A A . 62 GLU CD 1 1
8 13033 1 1 62 GLU CG C 9.841 -1.539 -12.339 1.00 . A A . 62 GLU CG 1 1
8 13034 1 1 62 GLU H H 9.755 -1.111 -9.618 1.00 . A A . 62 GLU H 1 1
8 13035 1 1 62 GLU HA H 8.109 0.936 -10.639 1.00 . A A . 62 GLU HA 1 1
8 13036 1 1 62 GLU HB2 H 9.053 0.374 -12.814 1.00 . A A . 62 GLU HB2 1 1
8 13037 1 1 62 GLU HB3 H 10.310 0.389 -11.584 1.00 . A A . 62 GLU HB3 1 1
8 13038 1 1 62 GLU HG2 H 10.208 -2.056 -11.465 1.00 . A A . 62 GLU HG2 1 1
8 13039 1 1 62 GLU HG3 H 8.975 -2.056 -12.724 1.00 . A A . 62 GLU HG3 1 1
8 13040 1 1 62 GLU N N 8.874 -0.682 -9.613 1.00 . A A . 62 GLU N 1 1
8 13041 1 1 62 GLU O O 6.103 -0.198 -11.654 1.00 . A A . 62 GLU O 1 1
8 13042 1 1 62 GLU OE1 O 11.854 -0.722 -13.307 1.00 . A A . 62 GLU OE1 1 1
8 13043 1 1 62 GLU OE2 O 10.845 -2.390 -14.321 1.00 . A A . 62 GLU OE2 1 1
8 13044 1 1 63 ALA C C 5.105 -3.254 -10.608 1.00 . A A . 63 ALA C 1 1
8 13045 1 1 63 ALA CA C 6.049 -2.966 -11.771 1.00 . A A . 63 ALA CA 1 1
8 13046 1 1 63 ALA CB C 6.543 -4.267 -12.386 1.00 . A A . 63 ALA CB 1 1
8 13047 1 1 63 ALA H H 8.007 -2.591 -11.060 1.00 . A A . 63 ALA H 1 1
8 13048 1 1 63 ALA HA H 5.511 -2.418 -12.531 1.00 . A A . 63 ALA HA 1 1
8 13049 1 1 63 ALA HB1 H 6.766 -4.974 -11.601 1.00 . A A . 63 ALA HB1 1 1
8 13050 1 1 63 ALA HB2 H 5.776 -4.673 -13.030 1.00 . A A . 63 ALA HB2 1 1
8 13051 1 1 63 ALA HB3 H 7.435 -4.076 -12.964 1.00 . A A . 63 ALA HB3 1 1
8 13052 1 1 63 ALA N N 7.178 -2.150 -11.341 1.00 . A A . 63 ALA N 1 1
8 13053 1 1 63 ALA O O 4.288 -4.172 -10.672 1.00 . A A . 63 ALA O 1 1
8 13054 1 1 64 ALA C C 3.025 -1.958 -8.565 1.00 . A A . 64 ALA C 1 1
8 13055 1 1 64 ALA CA C 4.379 -2.632 -8.370 1.00 . A A . 64 ALA CA 1 1
8 13056 1 1 64 ALA CB C 5.075 -2.076 -7.137 1.00 . A A . 64 ALA CB 1 1
8 13057 1 1 64 ALA H H 5.893 -1.748 -9.555 1.00 . A A . 64 ALA H 1 1
8 13058 1 1 64 ALA HA H 4.224 -3.691 -8.220 1.00 . A A . 64 ALA HA 1 1
8 13059 1 1 64 ALA HB1 H 6.141 -2.054 -7.305 1.00 . A A . 64 ALA HB1 1 1
8 13060 1 1 64 ALA HB2 H 4.720 -1.074 -6.945 1.00 . A A . 64 ALA HB2 1 1
8 13061 1 1 64 ALA HB3 H 4.857 -2.705 -6.287 1.00 . A A . 64 ALA HB3 1 1
8 13062 1 1 64 ALA N N 5.223 -2.463 -9.547 1.00 . A A . 64 ALA N 1 1
8 13063 1 1 64 ALA O O 2.951 -0.801 -8.978 1.00 . A A . 64 ALA O 1 1
8 13064 1 1 65 ASN C C 0.051 -1.710 -7.060 1.00 . A A . 65 ASN C 1 1
8 13065 1 1 65 ASN CA C 0.604 -2.162 -8.408 1.00 . A A . 65 ASN CA 1 1
8 13066 1 1 65 ASN CB C -0.316 -3.219 -9.021 1.00 . A A . 65 ASN CB 1 1
8 13067 1 1 65 ASN CG C 0.006 -3.490 -10.478 1.00 . A A . 65 ASN CG 1 1
8 13068 1 1 65 ASN H H 2.080 -3.605 -7.940 1.00 . A A . 65 ASN H 1 1
8 13069 1 1 65 ASN HA H 0.650 -1.310 -9.069 1.00 . A A . 65 ASN HA 1 1
8 13070 1 1 65 ASN HB2 H -0.209 -4.143 -8.471 1.00 . A A . 65 ASN HB2 1 1
8 13071 1 1 65 ASN HB3 H -1.339 -2.881 -8.954 1.00 . A A . 65 ASN HB3 1 1
8 13072 1 1 65 ASN HD21 H 1.245 -4.956 -9.957 1.00 . A A . 65 ASN HD21 1 1
8 13073 1 1 65 ASN HD22 H 1.095 -4.666 -11.654 1.00 . A A . 65 ASN HD22 1 1
8 13074 1 1 65 ASN N N 1.956 -2.689 -8.265 1.00 . A A . 65 ASN N 1 1
8 13075 1 1 65 ASN ND2 N 0.869 -4.470 -10.721 1.00 . A A . 65 ASN ND2 1 1
8 13076 1 1 65 ASN O O 0.330 -2.319 -6.027 1.00 . A A . 65 ASN O 1 1
8 13077 1 1 65 ASN OD1 O -0.516 -2.827 -11.375 1.00 . A A . 65 ASN OD1 1 1
8 13078 1 1 66 ARG C C -2.829 0.106 -6.029 1.00 . A A . 66 ARG C 1 1
8 13079 1 1 66 ARG CA C -1.328 -0.105 -5.858 1.00 . A A . 66 ARG CA 1 1
8 13080 1 1 66 ARG CB C -0.657 1.216 -5.475 1.00 . A A . 66 ARG CB 1 1
8 13081 1 1 66 ARG CD C -1.940 3.119 -6.497 1.00 . A A . 66 ARG CD 1 1
8 13082 1 1 66 ARG CG C -0.689 2.258 -6.581 1.00 . A A . 66 ARG CG 1 1
8 13083 1 1 66 ARG CZ C -3.218 2.495 -8.503 1.00 . A A . 66 ARG CZ 1 1
8 13084 1 1 66 ARG H H -0.921 -0.196 -7.933 1.00 . A A . 66 ARG H 1 1
8 13085 1 1 66 ARG HA H -1.165 -0.823 -5.068 1.00 . A A . 66 ARG HA 1 1
8 13086 1 1 66 ARG HB2 H -1.159 1.624 -4.610 1.00 . A A . 66 ARG HB2 1 1
8 13087 1 1 66 ARG HB3 H 0.375 1.021 -5.224 1.00 . A A . 66 ARG HB3 1 1
8 13088 1 1 66 ARG HD2 H -2.194 3.262 -5.458 1.00 . A A . 66 ARG HD2 1 1
8 13089 1 1 66 ARG HD3 H -1.732 4.077 -6.951 1.00 . A A . 66 ARG HD3 1 1
8 13090 1 1 66 ARG HE H -3.762 2.079 -6.630 1.00 . A A . 66 ARG HE 1 1
8 13091 1 1 66 ARG HG2 H 0.179 2.894 -6.489 1.00 . A A . 66 ARG HG2 1 1
8 13092 1 1 66 ARG HG3 H -0.671 1.756 -7.536 1.00 . A A . 66 ARG HG3 1 1
8 13093 1 1 66 ARG HH11 H -1.503 3.499 -8.866 1.00 . A A . 66 ARG HH11 1 1
8 13094 1 1 66 ARG HH12 H -2.413 3.053 -10.271 1.00 . A A . 66 ARG HH12 1 1
8 13095 1 1 66 ARG HH21 H -4.969 1.486 -8.472 1.00 . A A . 66 ARG HH21 1 1
8 13096 1 1 66 ARG HH22 H -4.385 1.909 -10.046 1.00 . A A . 66 ARG HH22 1 1
8 13097 1 1 66 ARG N N -0.735 -0.639 -7.078 1.00 . A A . 66 ARG N 1 1
8 13098 1 1 66 ARG NE N -3.074 2.505 -7.182 1.00 . A A . 66 ARG NE 1 1
8 13099 1 1 66 ARG NH1 N -2.303 3.063 -9.277 1.00 . A A . 66 ARG NH1 1 1
8 13100 1 1 66 ARG NH2 N -4.277 1.916 -9.052 1.00 . A A . 66 ARG NH2 1 1
8 13101 1 1 66 ARG O O -3.362 -0.016 -7.132 1.00 . A A . 66 ARG O 1 1
8 13102 1 1 67 VAL C C -5.316 1.920 -4.198 1.00 . A A . 67 VAL C 1 1
8 13103 1 1 67 VAL CA C -4.946 0.653 -4.959 1.00 . A A . 67 VAL CA 1 1
8 13104 1 1 67 VAL CB C -5.716 -0.538 -4.356 1.00 . A A . 67 VAL CB 1 1
8 13105 1 1 67 VAL CG1 C -7.210 -0.381 -4.590 1.00 . A A . 67 VAL CG1 1 1
8 13106 1 1 67 VAL CG2 C -5.211 -1.849 -4.941 1.00 . A A . 67 VAL CG2 1 1
8 13107 1 1 67 VAL H H -3.026 0.507 -4.080 1.00 . A A . 67 VAL H 1 1
8 13108 1 1 67 VAL HA H -5.246 0.763 -5.991 1.00 . A A . 67 VAL HA 1 1
8 13109 1 1 67 VAL HB H -5.539 -0.552 -3.291 1.00 . A A . 67 VAL HB 1 1
8 13110 1 1 67 VAL HG11 H -7.699 -0.161 -3.652 1.00 . A A . 67 VAL HG11 1 1
8 13111 1 1 67 VAL HG12 H -7.384 0.427 -5.286 1.00 . A A . 67 VAL HG12 1 1
8 13112 1 1 67 VAL HG13 H -7.610 -1.299 -4.996 1.00 . A A . 67 VAL HG13 1 1
8 13113 1 1 67 VAL HG21 H -4.191 -1.726 -5.274 1.00 . A A . 67 VAL HG21 1 1
8 13114 1 1 67 VAL HG22 H -5.255 -2.619 -4.186 1.00 . A A . 67 VAL HG22 1 1
8 13115 1 1 67 VAL HG23 H -5.831 -2.131 -5.780 1.00 . A A . 67 VAL HG23 1 1
8 13116 1 1 67 VAL N N -3.506 0.424 -4.930 1.00 . A A . 67 VAL N 1 1
8 13117 1 1 67 VAL O O -5.360 1.927 -2.968 1.00 . A A . 67 VAL O 1 1
8 13118 1 1 68 GLN C C -7.418 4.272 -3.921 1.00 . A A . 68 GLN C 1 1
8 13119 1 1 68 GLN CA C -5.949 4.266 -4.331 1.00 . A A . 68 GLN CA 1 1
8 13120 1 1 68 GLN CB C -5.675 5.415 -5.303 1.00 . A A . 68 GLN CB 1 1
8 13121 1 1 68 GLN CD C -6.316 7.747 -6.033 1.00 . A A . 68 GLN CD 1 1
8 13122 1 1 68 GLN CG C -6.378 6.710 -4.929 1.00 . A A . 68 GLN CG 1 1
8 13123 1 1 68 GLN H H -5.531 2.924 -5.913 1.00 . A A . 68 GLN H 1 1
8 13124 1 1 68 GLN HA H -5.342 4.401 -3.449 1.00 . A A . 68 GLN HA 1 1
8 13125 1 1 68 GLN HB2 H -4.612 5.602 -5.330 1.00 . A A . 68 GLN HB2 1 1
8 13126 1 1 68 GLN HB3 H -6.005 5.123 -6.289 1.00 . A A . 68 GLN HB3 1 1
8 13127 1 1 68 GLN HE21 H -7.226 9.077 -4.867 1.00 . A A . 68 GLN HE21 1 1
8 13128 1 1 68 GLN HE22 H -6.811 9.627 -6.451 1.00 . A A . 68 GLN HE22 1 1
8 13129 1 1 68 GLN HG2 H -7.415 6.493 -4.718 1.00 . A A . 68 GLN HG2 1 1
8 13130 1 1 68 GLN HG3 H -5.909 7.117 -4.046 1.00 . A A . 68 GLN HG3 1 1
8 13131 1 1 68 GLN N N -5.583 2.992 -4.938 1.00 . A A . 68 GLN N 1 1
8 13132 1 1 68 GLN NE2 N -6.837 8.937 -5.757 1.00 . A A . 68 GLN NE2 1 1
8 13133 1 1 68 GLN O O -8.306 4.452 -4.755 1.00 . A A . 68 GLN O 1 1
8 13134 1 1 68 GLN OE1 O -5.806 7.483 -7.122 1.00 . A A . 68 GLN OE1 1 1
8 13135 1 1 69 VAL C C -9.383 5.383 -1.451 1.00 . A A . 69 VAL C 1 1
8 13136 1 1 69 VAL CA C -9.029 4.054 -2.110 1.00 . A A . 69 VAL CA 1 1
8 13137 1 1 69 VAL CB C -9.224 2.919 -1.087 1.00 . A A . 69 VAL CB 1 1
8 13138 1 1 69 VAL CG1 C -8.800 1.585 -1.682 1.00 . A A . 69 VAL CG1 1 1
8 13139 1 1 69 VAL CG2 C -8.450 3.213 0.189 1.00 . A A . 69 VAL CG2 1 1
8 13140 1 1 69 VAL H H -6.918 3.934 -2.015 1.00 . A A . 69 VAL H 1 1
8 13141 1 1 69 VAL HA H -9.702 3.884 -2.938 1.00 . A A . 69 VAL HA 1 1
8 13142 1 1 69 VAL HB H -10.274 2.860 -0.841 1.00 . A A . 69 VAL HB 1 1
8 13143 1 1 69 VAL HG11 H -8.823 1.649 -2.761 1.00 . A A . 69 VAL HG11 1 1
8 13144 1 1 69 VAL HG12 H -7.798 1.348 -1.356 1.00 . A A . 69 VAL HG12 1 1
8 13145 1 1 69 VAL HG13 H -9.479 0.812 -1.354 1.00 . A A . 69 VAL HG13 1 1
8 13146 1 1 69 VAL HG21 H -7.666 2.482 0.311 1.00 . A A . 69 VAL HG21 1 1
8 13147 1 1 69 VAL HG22 H -8.017 4.200 0.126 1.00 . A A . 69 VAL HG22 1 1
8 13148 1 1 69 VAL HG23 H -9.120 3.168 1.036 1.00 . A A . 69 VAL HG23 1 1
8 13149 1 1 69 VAL N N -7.668 4.072 -2.631 1.00 . A A . 69 VAL N 1 1
8 13150 1 1 69 VAL O O -8.510 6.212 -1.192 1.00 . A A . 69 VAL O 1 1
8 13151 1 1 70 THR C C -10.521 6.992 0.827 1.00 . A A . 70 THR C 1 1
8 13152 1 1 70 THR CA C -11.140 6.808 -0.554 1.00 . A A . 70 THR CA 1 1
8 13153 1 1 70 THR CB C -12.675 6.819 -0.421 1.00 . A A . 70 THR CB 1 1
8 13154 1 1 70 THR CG2 C -13.332 7.076 -1.769 1.00 . A A . 70 THR CG2 1 1
8 13155 1 1 70 THR H H -11.318 4.881 -1.413 1.00 . A A . 70 THR H 1 1
8 13156 1 1 70 THR HA H -10.848 7.637 -1.182 1.00 . A A . 70 THR HA 1 1
8 13157 1 1 70 THR HB H -12.956 7.612 0.257 1.00 . A A . 70 THR HB 1 1
8 13158 1 1 70 THR HG1 H -13.137 4.910 -0.591 1.00 . A A . 70 THR HG1 1 1
8 13159 1 1 70 THR HG21 H -13.360 8.138 -1.959 1.00 . A A . 70 THR HG21 1 1
8 13160 1 1 70 THR HG22 H -14.340 6.687 -1.758 1.00 . A A . 70 THR HG22 1 1
8 13161 1 1 70 THR HG23 H -12.765 6.585 -2.545 1.00 . A A . 70 THR HG23 1 1
8 13162 1 1 70 THR N N -10.670 5.580 -1.182 1.00 . A A . 70 THR N 1 1
8 13163 1 1 70 THR O O -10.473 6.056 1.626 1.00 . A A . 70 THR O 1 1
8 13164 1 1 70 THR OG1 O -13.130 5.569 0.107 1.00 . A A . 70 THR OG1 1 1
8 13165 1 1 71 SER C C -10.328 8.076 3.540 1.00 . A A . 71 SER C 1 1
8 13166 1 1 71 SER CA C -9.428 8.508 2.386 1.00 . A A . 71 SER CA 1 1
8 13167 1 1 71 SER CB C -9.130 10.005 2.489 1.00 . A A . 71 SER CB 1 1
8 13168 1 1 71 SER H H -10.115 8.907 0.423 1.00 . A A . 71 SER H 1 1
8 13169 1 1 71 SER HA H -8.499 7.960 2.444 1.00 . A A . 71 SER HA 1 1
8 13170 1 1 71 SER HB2 H -8.580 10.198 3.398 1.00 . A A . 71 SER HB2 1 1
8 13171 1 1 71 SER HB3 H -8.539 10.312 1.639 1.00 . A A . 71 SER HB3 1 1
8 13172 1 1 71 SER HG H -10.203 11.544 3.055 1.00 . A A . 71 SER HG 1 1
8 13173 1 1 71 SER N N -10.047 8.203 1.102 1.00 . A A . 71 SER N 1 1
8 13174 1 1 71 SER O O -9.851 7.787 4.637 1.00 . A A . 71 SER O 1 1
8 13175 1 1 71 SER OG O -10.328 10.763 2.511 1.00 . A A . 71 SER OG 1 1
8 13176 1 1 72 GLN C C -12.414 6.173 4.683 1.00 . A A . 72 GLN C 1 1
8 13177 1 1 72 GLN CA C -12.598 7.637 4.299 1.00 . A A . 72 GLN CA 1 1
8 13178 1 1 72 GLN CB C -14.023 7.870 3.795 1.00 . A A . 72 GLN CB 1 1
8 13179 1 1 72 GLN CD C -15.476 9.509 2.534 1.00 . A A . 72 GLN CD 1 1
8 13180 1 1 72 GLN CG C -14.342 9.332 3.525 1.00 . A A . 72 GLN CG 1 1
8 13181 1 1 72 GLN H H -11.949 8.275 2.388 1.00 . A A . 72 GLN H 1 1
8 13182 1 1 72 GLN HA H -12.430 8.249 5.172 1.00 . A A . 72 GLN HA 1 1
8 13183 1 1 72 GLN HB2 H -14.163 7.318 2.878 1.00 . A A . 72 GLN HB2 1 1
8 13184 1 1 72 GLN HB3 H -14.718 7.504 4.536 1.00 . A A . 72 GLN HB3 1 1
8 13185 1 1 72 GLN HE21 H -14.445 10.907 1.567 1.00 . A A . 72 GLN HE21 1 1
8 13186 1 1 72 GLN HE22 H -16.008 10.547 0.925 1.00 . A A . 72 GLN HE22 1 1
8 13187 1 1 72 GLN HG2 H -14.621 9.804 4.456 1.00 . A A . 72 GLN HG2 1 1
8 13188 1 1 72 GLN HG3 H -13.459 9.812 3.130 1.00 . A A . 72 GLN HG3 1 1
8 13189 1 1 72 GLN N N -11.631 8.034 3.282 1.00 . A A . 72 GLN N 1 1
8 13190 1 1 72 GLN NE2 N -15.292 10.412 1.579 1.00 . A A . 72 GLN NE2 1 1
8 13191 1 1 72 GLN O O -12.623 5.793 5.835 1.00 . A A . 72 GLN O 1 1
8 13192 1 1 72 GLN OE1 O -16.506 8.840 2.626 1.00 . A A . 72 GLN OE1 1 1
8 13193 1 1 73 GLU C C -10.650 3.707 4.909 1.00 . A A . 73 GLU C 1 1
8 13194 1 1 73 GLU CA C -11.813 3.932 3.948 1.00 . A A . 73 GLU CA 1 1
8 13195 1 1 73 GLU CB C -11.546 3.206 2.628 1.00 . A A . 73 GLU CB 1 1
8 13196 1 1 73 GLU CD C -13.269 1.370 2.428 1.00 . A A . 73 GLU CD 1 1
8 13197 1 1 73 GLU CG C -12.808 2.726 1.931 1.00 . A A . 73 GLU CG 1 1
8 13198 1 1 73 GLU H H -11.873 5.718 2.812 1.00 . A A . 73 GLU H 1 1
8 13199 1 1 73 GLU HA H -12.713 3.534 4.391 1.00 . A A . 73 GLU HA 1 1
8 13200 1 1 73 GLU HB2 H -11.024 3.877 1.961 1.00 . A A . 73 GLU HB2 1 1
8 13201 1 1 73 GLU HB3 H -10.920 2.348 2.823 1.00 . A A . 73 GLU HB3 1 1
8 13202 1 1 73 GLU HG2 H -13.596 3.443 2.106 1.00 . A A . 73 GLU HG2 1 1
8 13203 1 1 73 GLU HG3 H -12.615 2.657 0.870 1.00 . A A . 73 GLU HG3 1 1
8 13204 1 1 73 GLU N N -12.023 5.355 3.710 1.00 . A A . 73 GLU N 1 1
8 13205 1 1 73 GLU O O -9.493 3.952 4.569 1.00 . A A . 73 GLU O 1 1
8 13206 1 1 73 GLU OE1 O -13.984 1.325 3.451 1.00 . A A . 73 GLU OE1 1 1
8 13207 1 1 73 GLU OE2 O -12.915 0.353 1.795 1.00 . A A . 73 GLU OE2 1 1
8 13208 1 1 74 TYR C C -9.060 1.811 6.719 1.00 . A A . 74 TYR C 1 1
8 13209 1 1 74 TYR CA C -9.949 2.983 7.124 1.00 . A A . 74 TYR CA 1 1
8 13210 1 1 74 TYR CB C -10.605 2.696 8.475 1.00 . A A . 74 TYR CB 1 1
8 13211 1 1 74 TYR CD1 C -11.988 4.720 9.082 1.00 . A A . 74 TYR CD1 1 1
8 13212 1 1 74 TYR CD2 C -9.975 4.328 10.296 1.00 . A A . 74 TYR CD2 1 1
8 13213 1 1 74 TYR CE1 C -12.225 5.856 9.832 1.00 . A A . 74 TYR CE1 1 1
8 13214 1 1 74 TYR CE2 C -10.204 5.461 11.052 1.00 . A A . 74 TYR CE2 1 1
8 13215 1 1 74 TYR CG C -10.861 3.938 9.300 1.00 . A A . 74 TYR CG 1 1
8 13216 1 1 74 TYR CZ C -11.331 6.222 10.816 1.00 . A A . 74 TYR CZ 1 1
8 13217 1 1 74 TYR H H -11.907 3.062 6.324 1.00 . A A . 74 TYR H 1 1
8 13218 1 1 74 TYR HA H -9.338 3.869 7.212 1.00 . A A . 74 TYR HA 1 1
8 13219 1 1 74 TYR HB2 H -11.553 2.207 8.311 1.00 . A A . 74 TYR HB2 1 1
8 13220 1 1 74 TYR HB3 H -9.963 2.043 9.048 1.00 . A A . 74 TYR HB3 1 1
8 13221 1 1 74 TYR HD1 H -12.686 4.431 8.310 1.00 . A A . 74 TYR HD1 1 1
8 13222 1 1 74 TYR HD2 H -9.093 3.730 10.478 1.00 . A A . 74 TYR HD2 1 1
8 13223 1 1 74 TYR HE1 H -13.107 6.452 9.648 1.00 . A A . 74 TYR HE1 1 1
8 13224 1 1 74 TYR HE2 H -9.504 5.748 11.823 1.00 . A A . 74 TYR HE2 1 1
8 13225 1 1 74 TYR HH H -10.776 7.565 12.075 1.00 . A A . 74 TYR HH 1 1
8 13226 1 1 74 TYR N N -10.966 3.238 6.111 1.00 . A A . 74 TYR N 1 1
8 13227 1 1 74 TYR O O -7.973 1.623 7.266 1.00 . A A . 74 TYR O 1 1
8 13228 1 1 74 TYR OH O -11.562 7.352 11.567 1.00 . A A . 74 TYR OH 1 1
8 13229 1 1 75 SER C C -9.022 -0.358 3.789 1.00 . A A . 75 SER C 1 1
8 13230 1 1 75 SER CA C -8.781 -0.131 5.278 1.00 . A A . 75 SER CA 1 1
8 13231 1 1 75 SER CB C -9.175 -1.382 6.067 1.00 . A A . 75 SER CB 1 1
8 13232 1 1 75 SER H H -10.404 1.226 5.359 1.00 . A A . 75 SER H 1 1
8 13233 1 1 75 SER HA H -7.731 0.067 5.435 1.00 . A A . 75 SER HA 1 1
8 13234 1 1 75 SER HB2 H -10.173 -1.682 5.785 1.00 . A A . 75 SER HB2 1 1
8 13235 1 1 75 SER HB3 H -8.481 -2.179 5.841 1.00 . A A . 75 SER HB3 1 1
8 13236 1 1 75 SER HG H -10.041 -1.180 7.812 1.00 . A A . 75 SER HG 1 1
8 13237 1 1 75 SER N N -9.530 1.025 5.756 1.00 . A A . 75 SER N 1 1
8 13238 1 1 75 SER O O -9.873 0.292 3.181 1.00 . A A . 75 SER O 1 1
8 13239 1 1 75 SER OG O -9.148 -1.135 7.462 1.00 . A A . 75 SER OG 1 1
8 13240 1 1 76 ALA C C -8.532 -3.102 1.572 1.00 . A A . 76 ALA C 1 1
8 13241 1 1 76 ALA CA C -8.400 -1.599 1.791 1.00 . A A . 76 ALA CA 1 1
8 13242 1 1 76 ALA CB C -7.209 -1.054 1.016 1.00 . A A . 76 ALA CB 1 1
8 13243 1 1 76 ALA H H -7.607 -1.769 3.745 1.00 . A A . 76 ALA H 1 1
8 13244 1 1 76 ALA HA H -9.291 -1.112 1.423 1.00 . A A . 76 ALA HA 1 1
8 13245 1 1 76 ALA HB1 H -7.256 0.025 0.996 1.00 . A A . 76 ALA HB1 1 1
8 13246 1 1 76 ALA HB2 H -6.294 -1.366 1.498 1.00 . A A . 76 ALA HB2 1 1
8 13247 1 1 76 ALA HB3 H -7.233 -1.435 0.006 1.00 . A A . 76 ALA HB3 1 1
8 13248 1 1 76 ALA N N -8.267 -1.284 3.208 1.00 . A A . 76 ALA N 1 1
8 13249 1 1 76 ALA O O -8.322 -3.894 2.492 1.00 . A A . 76 ALA O 1 1
8 13250 1 1 77 ARG C C -8.262 -5.248 -1.250 1.00 . A A . 77 ARG C 1 1
8 13251 1 1 77 ARG CA C -9.045 -4.898 0.012 1.00 . A A . 77 ARG CA 1 1
8 13252 1 1 77 ARG CB C -10.525 -5.231 -0.184 1.00 . A A . 77 ARG CB 1 1
8 13253 1 1 77 ARG CD C -12.193 -7.083 0.134 1.00 . A A . 77 ARG CD 1 1
8 13254 1 1 77 ARG CG C -10.799 -6.716 -0.350 1.00 . A A . 77 ARG CG 1 1
8 13255 1 1 77 ARG CZ C -13.283 -7.639 -1.998 1.00 . A A . 77 ARG CZ 1 1
8 13256 1 1 77 ARG H H -9.036 -2.812 -0.341 1.00 . A A . 77 ARG H 1 1
8 13257 1 1 77 ARG HA H -8.659 -5.483 0.834 1.00 . A A . 77 ARG HA 1 1
8 13258 1 1 77 ARG HB2 H -11.078 -4.879 0.674 1.00 . A A . 77 ARG HB2 1 1
8 13259 1 1 77 ARG HB3 H -10.882 -4.720 -1.066 1.00 . A A . 77 ARG HB3 1 1
8 13260 1 1 77 ARG HD2 H -12.194 -8.120 0.435 1.00 . A A . 77 ARG HD2 1 1
8 13261 1 1 77 ARG HD3 H -12.440 -6.462 0.983 1.00 . A A . 77 ARG HD3 1 1
8 13262 1 1 77 ARG HE H -13.849 -6.165 -0.779 1.00 . A A . 77 ARG HE 1 1
8 13263 1 1 77 ARG HG2 H -10.713 -6.975 -1.395 1.00 . A A . 77 ARG HG2 1 1
8 13264 1 1 77 ARG HG3 H -10.071 -7.273 0.221 1.00 . A A . 77 ARG HG3 1 1
8 13265 1 1 77 ARG HH11 H -11.708 -8.809 -1.518 1.00 . A A . 77 ARG HH11 1 1
8 13266 1 1 77 ARG HH12 H -12.485 -9.190 -3.019 1.00 . A A . 77 ARG HH12 1 1
8 13267 1 1 77 ARG HH21 H -14.881 -6.657 -2.753 1.00 . A A . 77 ARG HH21 1 1
8 13268 1 1 77 ARG HH22 H -14.290 -7.965 -3.721 1.00 . A A . 77 ARG HH22 1 1
8 13269 1 1 77 ARG N N -8.882 -3.490 0.350 1.00 . A A . 77 ARG N 1 1
8 13270 1 1 77 ARG NE N -13.202 -6.890 -0.904 1.00 . A A . 77 ARG NE 1 1
8 13271 1 1 77 ARG NH1 N -12.421 -8.627 -2.195 1.00 . A A . 77 ARG NH1 1 1
8 13272 1 1 77 ARG NH2 N -14.229 -7.401 -2.898 1.00 . A A . 77 ARG NH2 1 1
8 13273 1 1 77 ARG O O -8.426 -4.611 -2.292 1.00 . A A . 77 ARG O 1 1
8 13274 1 1 78 LEU C C -7.171 -7.970 -2.903 1.00 . A A . 78 LEU C 1 1
8 13275 1 1 78 LEU CA C -6.602 -6.698 -2.284 1.00 . A A . 78 LEU CA 1 1
8 13276 1 1 78 LEU CB C -5.156 -6.934 -1.843 1.00 . A A . 78 LEU CB 1 1
8 13277 1 1 78 LEU CD1 C -3.073 -6.146 -0.692 1.00 . A A . 78 LEU CD1 1 1
8 13278 1 1 78 LEU CD2 C -4.314 -4.603 -2.221 1.00 . A A . 78 LEU CD2 1 1
8 13279 1 1 78 LEU CG C -4.442 -5.737 -1.214 1.00 . A A . 78 LEU CG 1 1
8 13280 1 1 78 LEU H H -7.324 -6.732 -0.295 1.00 . A A . 78 LEU H 1 1
8 13281 1 1 78 LEU HA H -6.620 -5.912 -3.024 1.00 . A A . 78 LEU HA 1 1
8 13282 1 1 78 LEU HB2 H -5.158 -7.735 -1.120 1.00 . A A . 78 LEU HB2 1 1
8 13283 1 1 78 LEU HB3 H -4.592 -7.238 -2.713 1.00 . A A . 78 LEU HB3 1 1
8 13284 1 1 78 LEU HD11 H -2.412 -6.331 -1.524 1.00 . A A . 78 LEU HD11 1 1
8 13285 1 1 78 LEU HD12 H -3.168 -7.044 -0.100 1.00 . A A . 78 LEU HD12 1 1
8 13286 1 1 78 LEU HD13 H -2.670 -5.353 -0.080 1.00 . A A . 78 LEU HD13 1 1
8 13287 1 1 78 LEU HD21 H -4.578 -4.963 -3.204 1.00 . A A . 78 LEU HD21 1 1
8 13288 1 1 78 LEU HD22 H -3.296 -4.244 -2.230 1.00 . A A . 78 LEU HD22 1 1
8 13289 1 1 78 LEU HD23 H -4.978 -3.798 -1.941 1.00 . A A . 78 LEU HD23 1 1
8 13290 1 1 78 LEU HG H -5.024 -5.378 -0.377 1.00 . A A . 78 LEU HG 1 1
8 13291 1 1 78 LEU N N -7.411 -6.263 -1.150 1.00 . A A . 78 LEU N 1 1
8 13292 1 1 78 LEU O O -7.805 -8.774 -2.220 1.00 . A A . 78 LEU O 1 1
8 13293 1 1 79 GLU C C -6.532 -9.651 -6.101 1.00 . A A . 79 GLU C 1 1
8 13294 1 1 79 GLU CA C -7.428 -9.323 -4.910 1.00 . A A . 79 GLU CA 1 1
8 13295 1 1 79 GLU CB C -8.865 -9.098 -5.385 1.00 . A A . 79 GLU CB 1 1
8 13296 1 1 79 GLU CD C -11.241 -9.779 -4.863 1.00 . A A . 79 GLU CD 1 1
8 13297 1 1 79 GLU CG C -9.906 -9.328 -4.302 1.00 . A A . 79 GLU CG 1 1
8 13298 1 1 79 GLU H H -6.427 -7.470 -4.690 1.00 . A A . 79 GLU H 1 1
8 13299 1 1 79 GLU HA H -7.411 -10.155 -4.223 1.00 . A A . 79 GLU HA 1 1
8 13300 1 1 79 GLU HB2 H -8.960 -8.082 -5.738 1.00 . A A . 79 GLU HB2 1 1
8 13301 1 1 79 GLU HB3 H -9.071 -9.774 -6.201 1.00 . A A . 79 GLU HB3 1 1
8 13302 1 1 79 GLU HG2 H -9.543 -10.087 -3.626 1.00 . A A . 79 GLU HG2 1 1
8 13303 1 1 79 GLU HG3 H -10.053 -8.405 -3.761 1.00 . A A . 79 GLU HG3 1 1
8 13304 1 1 79 GLU N N -6.939 -8.147 -4.200 1.00 . A A . 79 GLU N 1 1
8 13305 1 1 79 GLU O O -5.581 -8.927 -6.394 1.00 . A A . 79 GLU O 1 1
8 13306 1 1 79 GLU OE1 O -11.824 -9.033 -5.677 1.00 . A A . 79 GLU OE1 1 1
8 13307 1 1 79 GLU OE2 O -11.702 -10.877 -4.488 1.00 . A A . 79 GLU OE2 1 1
8 13308 1 1 80 ASN C C -4.593 -11.326 -7.583 1.00 . A A . 80 ASN C 1 1
8 13309 1 1 80 ASN CA C -6.067 -11.173 -7.943 1.00 . A A . 80 ASN CA 1 1
8 13310 1 1 80 ASN CB C -6.223 -10.166 -9.084 1.00 . A A . 80 ASN CB 1 1
8 13311 1 1 80 ASN CG C -7.666 -10.008 -9.524 1.00 . A A . 80 ASN CG 1 1
8 13312 1 1 80 ASN H H -7.614 -11.284 -6.502 1.00 . A A . 80 ASN H 1 1
8 13313 1 1 80 ASN HA H -6.449 -12.130 -8.265 1.00 . A A . 80 ASN HA 1 1
8 13314 1 1 80 ASN HB2 H -5.859 -9.202 -8.758 1.00 . A A . 80 ASN HB2 1 1
8 13315 1 1 80 ASN HB3 H -5.641 -10.498 -9.931 1.00 . A A . 80 ASN HB3 1 1
8 13316 1 1 80 ASN HD21 H -8.053 -8.880 -7.933 1.00 . A A . 80 ASN HD21 1 1
8 13317 1 1 80 ASN HD22 H -9.383 -9.156 -9.000 1.00 . A A . 80 ASN HD22 1 1
8 13318 1 1 80 ASN N N -6.844 -10.747 -6.784 1.00 . A A . 80 ASN N 1 1
8 13319 1 1 80 ASN ND2 N -8.446 -9.274 -8.740 1.00 . A A . 80 ASN ND2 1 1
8 13320 1 1 80 ASN O O -3.714 -10.832 -8.291 1.00 . A A . 80 ASN O 1 1
8 13321 1 1 80 ASN OD1 O -8.073 -10.541 -10.556 1.00 . A A . 80 ASN OD1 1 1
8 13322 1 1 81 LEU C C -2.537 -13.683 -6.249 1.00 . A A . 81 LEU C 1 1
8 13323 1 1 81 LEU CA C -2.959 -12.235 -6.023 1.00 . A A . 81 LEU CA 1 1
8 13324 1 1 81 LEU CB C -2.830 -11.879 -4.541 1.00 . A A . 81 LEU CB 1 1
8 13325 1 1 81 LEU CD1 C -3.429 -10.391 -2.615 1.00 . A A . 81 LEU CD1 1 1
8 13326 1 1 81 LEU CD2 C -2.515 -9.399 -4.721 1.00 . A A . 81 LEU CD2 1 1
8 13327 1 1 81 LEU CG C -3.371 -10.509 -4.130 1.00 . A A . 81 LEU CG 1 1
8 13328 1 1 81 LEU H H -5.069 -12.384 -5.955 1.00 . A A . 81 LEU H 1 1
8 13329 1 1 81 LEU HA H -2.311 -11.590 -6.598 1.00 . A A . 81 LEU HA 1 1
8 13330 1 1 81 LEU HB2 H -3.361 -12.628 -3.974 1.00 . A A . 81 LEU HB2 1 1
8 13331 1 1 81 LEU HB3 H -1.781 -11.912 -4.284 1.00 . A A . 81 LEU HB3 1 1
8 13332 1 1 81 LEU HD11 H -3.061 -11.302 -2.168 1.00 . A A . 81 LEU HD11 1 1
8 13333 1 1 81 LEU HD12 H -4.450 -10.226 -2.306 1.00 . A A . 81 LEU HD12 1 1
8 13334 1 1 81 LEU HD13 H -2.817 -9.560 -2.295 1.00 . A A . 81 LEU HD13 1 1
8 13335 1 1 81 LEU HD21 H -1.474 -9.600 -4.519 1.00 . A A . 81 LEU HD21 1 1
8 13336 1 1 81 LEU HD22 H -2.793 -8.455 -4.275 1.00 . A A . 81 LEU HD22 1 1
8 13337 1 1 81 LEU HD23 H -2.674 -9.352 -5.789 1.00 . A A . 81 LEU HD23 1 1
8 13338 1 1 81 LEU HG H -4.377 -10.397 -4.512 1.00 . A A . 81 LEU HG 1 1
8 13339 1 1 81 LEU N N -4.328 -12.015 -6.478 1.00 . A A . 81 LEU N 1 1
8 13340 1 1 81 LEU O O -3.362 -14.539 -6.570 1.00 . A A . 81 LEU O 1 1
8 13341 1 1 82 LEU C C -0.667 -16.049 -4.933 1.00 . A A . 82 LEU C 1 1
8 13342 1 1 82 LEU CA C -0.715 -15.297 -6.259 1.00 . A A . 82 LEU CA 1 1
8 13343 1 1 82 LEU CB C 0.685 -15.234 -6.873 1.00 . A A . 82 LEU CB 1 1
8 13344 1 1 82 LEU CD1 C 2.214 -14.289 -8.620 1.00 . A A . 82 LEU CD1 1 1
8 13345 1 1 82 LEU CD2 C 0.208 -15.617 -9.304 1.00 . A A . 82 LEU CD2 1 1
8 13346 1 1 82 LEU CG C 0.775 -14.644 -8.281 1.00 . A A . 82 LEU CG 1 1
8 13347 1 1 82 LEU H H -0.638 -13.228 -5.821 1.00 . A A . 82 LEU H 1 1
8 13348 1 1 82 LEU HA H -1.372 -15.824 -6.935 1.00 . A A . 82 LEU HA 1 1
8 13349 1 1 82 LEU HB2 H 1.304 -14.635 -6.223 1.00 . A A . 82 LEU HB2 1 1
8 13350 1 1 82 LEU HB3 H 1.075 -16.241 -6.910 1.00 . A A . 82 LEU HB3 1 1
8 13351 1 1 82 LEU HD11 H 2.265 -13.260 -8.941 1.00 . A A . 82 LEU HD11 1 1
8 13352 1 1 82 LEU HD12 H 2.566 -14.932 -9.414 1.00 . A A . 82 LEU HD12 1 1
8 13353 1 1 82 LEU HD13 H 2.834 -14.426 -7.746 1.00 . A A . 82 LEU HD13 1 1
8 13354 1 1 82 LEU HD21 H -0.621 -16.155 -8.869 1.00 . A A . 82 LEU HD21 1 1
8 13355 1 1 82 LEU HD22 H 0.976 -16.316 -9.599 1.00 . A A . 82 LEU HD22 1 1
8 13356 1 1 82 LEU HD23 H -0.133 -15.069 -10.171 1.00 . A A . 82 LEU HD23 1 1
8 13357 1 1 82 LEU HG H 0.190 -13.735 -8.322 1.00 . A A . 82 LEU HG 1 1
8 13358 1 1 82 LEU N N -1.247 -13.951 -6.077 1.00 . A A . 82 LEU N 1 1
8 13359 1 1 82 LEU O O -0.392 -15.478 -3.877 1.00 . A A . 82 LEU O 1 1
8 13360 1 1 83 PRO C C 0.474 -18.434 -3.247 1.00 . A A . 83 PRO C 1 1
8 13361 1 1 83 PRO CA C -0.932 -18.220 -3.798 1.00 . A A . 83 PRO CA 1 1
8 13362 1 1 83 PRO CB C -1.512 -19.540 -4.311 1.00 . A A . 83 PRO CB 1 1
8 13363 1 1 83 PRO CD C -1.276 -18.108 -6.210 1.00 . A A . 83 PRO CD 1 1
8 13364 1 1 83 PRO CG C -1.212 -19.544 -5.770 1.00 . A A . 83 PRO CG 1 1
8 13365 1 1 83 PRO HA H -1.567 -17.824 -3.018 1.00 . A A . 83 PRO HA 1 1
8 13366 1 1 83 PRO HB2 H -1.033 -20.367 -3.806 1.00 . A A . 83 PRO HB2 1 1
8 13367 1 1 83 PRO HB3 H -2.576 -19.566 -4.127 1.00 . A A . 83 PRO HB3 1 1
8 13368 1 1 83 PRO HD2 H -0.551 -17.919 -6.988 1.00 . A A . 83 PRO HD2 1 1
8 13369 1 1 83 PRO HD3 H -2.271 -17.861 -6.550 1.00 . A A . 83 PRO HD3 1 1
8 13370 1 1 83 PRO HG2 H -0.225 -19.945 -5.941 1.00 . A A . 83 PRO HG2 1 1
8 13371 1 1 83 PRO HG3 H -1.953 -20.129 -6.295 1.00 . A A . 83 PRO HG3 1 1
8 13372 1 1 83 PRO N N -0.940 -17.361 -4.986 1.00 . A A . 83 PRO N 1 1
8 13373 1 1 83 PRO O O 1.445 -18.487 -4.001 1.00 . A A . 83 PRO O 1 1
8 13374 1 1 84 ASP C C 2.929 -17.856 -1.875 1.00 . A A . 84 ASP C 1 1
8 13375 1 1 84 ASP CA C 1.862 -18.766 -1.276 1.00 . A A . 84 ASP CA 1 1
8 13376 1 1 84 ASP CB C 2.290 -20.229 -1.404 1.00 . A A . 84 ASP CB 1 1
8 13377 1 1 84 ASP CG C 3.392 -20.597 -0.430 1.00 . A A . 84 ASP CG 1 1
8 13378 1 1 84 ASP H H -0.237 -18.504 -1.380 1.00 . A A . 84 ASP H 1 1
8 13379 1 1 84 ASP HA H 1.747 -18.525 -0.230 1.00 . A A . 84 ASP HA 1 1
8 13380 1 1 84 ASP HB2 H 1.438 -20.865 -1.211 1.00 . A A . 84 ASP HB2 1 1
8 13381 1 1 84 ASP HB3 H 2.646 -20.406 -2.408 1.00 . A A . 84 ASP HB3 1 1
8 13382 1 1 84 ASP N N 0.574 -18.556 -1.928 1.00 . A A . 84 ASP N 1 1
8 13383 1 1 84 ASP O O 4.009 -18.313 -2.254 1.00 . A A . 84 ASP O 1 1
8 13384 1 1 84 ASP OD1 O 3.333 -20.144 0.732 1.00 . A A . 84 ASP OD1 1 1
8 13385 1 1 84 ASP OD2 O 4.313 -21.339 -0.831 1.00 . A A . 84 ASP OD2 1 1
8 13386 1 1 85 THR C C 3.715 -14.395 -1.585 1.00 . A A . 85 THR C 1 1
8 13387 1 1 85 THR CA C 3.552 -15.592 -2.515 1.00 . A A . 85 THR CA 1 1
8 13388 1 1 85 THR CB C 3.088 -15.095 -3.897 1.00 . A A . 85 THR CB 1 1
8 13389 1 1 85 THR CG2 C 4.098 -14.126 -4.491 1.00 . A A . 85 THR CG2 1 1
8 13390 1 1 85 THR H H 1.745 -16.263 -1.641 1.00 . A A . 85 THR H 1 1
8 13391 1 1 85 THR HA H 4.511 -16.077 -2.633 1.00 . A A . 85 THR HA 1 1
8 13392 1 1 85 THR HB H 2.144 -14.582 -3.779 1.00 . A A . 85 THR HB 1 1
8 13393 1 1 85 THR HG1 H 3.682 -16.773 -4.746 1.00 . A A . 85 THR HG1 1 1
8 13394 1 1 85 THR HG21 H 3.694 -13.125 -4.466 1.00 . A A . 85 THR HG21 1 1
8 13395 1 1 85 THR HG22 H 4.307 -14.404 -5.513 1.00 . A A . 85 THR HG22 1 1
8 13396 1 1 85 THR HG23 H 5.011 -14.159 -3.915 1.00 . A A . 85 THR HG23 1 1
8 13397 1 1 85 THR N N 2.621 -16.566 -1.960 1.00 . A A . 85 THR N 1 1
8 13398 1 1 85 THR O O 2.731 -13.808 -1.137 1.00 . A A . 85 THR O 1 1
8 13399 1 1 85 THR OG1 O 2.908 -16.206 -4.782 1.00 . A A . 85 THR OG1 1 1
8 13400 1 1 86 GLN C C 4.976 -11.587 -1.129 1.00 . A A . 86 GLN C 1 1
8 13401 1 1 86 GLN CA C 5.254 -12.911 -0.423 1.00 . A A . 86 GLN CA 1 1
8 13402 1 1 86 GLN CB C 6.711 -12.960 0.040 1.00 . A A . 86 GLN CB 1 1
8 13403 1 1 86 GLN CD C 8.455 -11.933 1.552 1.00 . A A . 86 GLN CD 1 1
8 13404 1 1 86 GLN CG C 7.142 -11.730 0.823 1.00 . A A . 86 GLN CG 1 1
8 13405 1 1 86 GLN H H 5.706 -14.546 -1.688 1.00 . A A . 86 GLN H 1 1
8 13406 1 1 86 GLN HA H 4.609 -12.987 0.439 1.00 . A A . 86 GLN HA 1 1
8 13407 1 1 86 GLN HB2 H 6.848 -13.827 0.669 1.00 . A A . 86 GLN HB2 1 1
8 13408 1 1 86 GLN HB3 H 7.349 -13.049 -0.827 1.00 . A A . 86 GLN HB3 1 1
8 13409 1 1 86 GLN HE21 H 8.055 -10.399 2.752 1.00 . A A . 86 GLN HE21 1 1
8 13410 1 1 86 GLN HE22 H 9.558 -11.202 3.036 1.00 . A A . 86 GLN HE22 1 1
8 13411 1 1 86 GLN HG2 H 7.254 -10.903 0.137 1.00 . A A . 86 GLN HG2 1 1
8 13412 1 1 86 GLN HG3 H 6.377 -11.494 1.548 1.00 . A A . 86 GLN HG3 1 1
8 13413 1 1 86 GLN N N 4.964 -14.039 -1.300 1.00 . A A . 86 GLN N 1 1
8 13414 1 1 86 GLN NE2 N 8.717 -11.093 2.547 1.00 . A A . 86 GLN NE2 1 1
8 13415 1 1 86 GLN O O 5.545 -11.303 -2.183 1.00 . A A . 86 GLN O 1 1
8 13416 1 1 86 GLN OE1 O 9.227 -12.836 1.226 1.00 . A A . 86 GLN OE1 1 1
8 13417 1 1 87 TYR C C 4.059 -8.357 -0.142 1.00 . A A . 87 TYR C 1 1
8 13418 1 1 87 TYR CA C 3.744 -9.490 -1.114 1.00 . A A . 87 TYR CA 1 1
8 13419 1 1 87 TYR CB C 2.259 -9.462 -1.483 1.00 . A A . 87 TYR CB 1 1
8 13420 1 1 87 TYR CD1 C 1.808 -11.320 -3.132 1.00 . A A . 87 TYR CD1 1 1
8 13421 1 1 87 TYR CD2 C 1.869 -9.082 -3.948 1.00 . A A . 87 TYR CD2 1 1
8 13422 1 1 87 TYR CE1 C 1.547 -11.783 -4.407 1.00 . A A . 87 TYR CE1 1 1
8 13423 1 1 87 TYR CE2 C 1.607 -9.536 -5.226 1.00 . A A . 87 TYR CE2 1 1
8 13424 1 1 87 TYR CG C 1.973 -9.964 -2.880 1.00 . A A . 87 TYR CG 1 1
8 13425 1 1 87 TYR CZ C 1.447 -10.887 -5.451 1.00 . A A . 87 TYR CZ 1 1
8 13426 1 1 87 TYR H H 3.679 -11.064 0.299 1.00 . A A . 87 TYR H 1 1
8 13427 1 1 87 TYR HA H 4.330 -9.352 -2.011 1.00 . A A . 87 TYR HA 1 1
8 13428 1 1 87 TYR HB2 H 1.712 -10.082 -0.790 1.00 . A A . 87 TYR HB2 1 1
8 13429 1 1 87 TYR HB3 H 1.897 -8.447 -1.413 1.00 . A A . 87 TYR HB3 1 1
8 13430 1 1 87 TYR HD1 H 1.886 -12.020 -2.312 1.00 . A A . 87 TYR HD1 1 1
8 13431 1 1 87 TYR HD2 H 1.996 -8.024 -3.769 1.00 . A A . 87 TYR HD2 1 1
8 13432 1 1 87 TYR HE1 H 1.421 -12.842 -4.583 1.00 . A A . 87 TYR HE1 1 1
8 13433 1 1 87 TYR HE2 H 1.529 -8.835 -6.044 1.00 . A A . 87 TYR HE2 1 1
8 13434 1 1 87 TYR HH H 2.010 -11.603 -7.144 1.00 . A A . 87 TYR HH 1 1
8 13435 1 1 87 TYR N N 4.099 -10.782 -0.540 1.00 . A A . 87 TYR N 1 1
8 13436 1 1 87 TYR O O 3.597 -8.356 1.000 1.00 . A A . 87 TYR O 1 1
8 13437 1 1 87 TYR OH O 1.187 -11.344 -6.723 1.00 . A A . 87 TYR OH 1 1
8 13438 1 1 88 PHE C C 4.185 -5.141 0.128 1.00 . A A . 88 PHE C 1 1
8 13439 1 1 88 PHE CA C 5.226 -6.252 0.224 1.00 . A A . 88 PHE CA 1 1
8 13440 1 1 88 PHE CB C 6.597 -5.721 -0.198 1.00 . A A . 88 PHE CB 1 1
8 13441 1 1 88 PHE CD1 C 8.010 -6.872 1.526 1.00 . A A . 88 PHE CD1 1 1
8 13442 1 1 88 PHE CD2 C 8.529 -7.214 -0.776 1.00 . A A . 88 PHE CD2 1 1
8 13443 1 1 88 PHE CE1 C 9.057 -7.698 1.887 1.00 . A A . 88 PHE CE1 1 1
8 13444 1 1 88 PHE CE2 C 9.577 -8.042 -0.421 1.00 . A A . 88 PHE CE2 1 1
8 13445 1 1 88 PHE CG C 7.735 -6.620 0.192 1.00 . A A . 88 PHE CG 1 1
8 13446 1 1 88 PHE CZ C 9.841 -8.285 0.913 1.00 . A A . 88 PHE CZ 1 1
8 13447 1 1 88 PHE H H 5.184 -7.448 -1.522 1.00 . A A . 88 PHE H 1 1
8 13448 1 1 88 PHE HA H 5.280 -6.590 1.248 1.00 . A A . 88 PHE HA 1 1
8 13449 1 1 88 PHE HB2 H 6.616 -5.609 -1.272 1.00 . A A . 88 PHE HB2 1 1
8 13450 1 1 88 PHE HB3 H 6.759 -4.759 0.263 1.00 . A A . 88 PHE HB3 1 1
8 13451 1 1 88 PHE HD1 H 7.398 -6.414 2.289 1.00 . A A . 88 PHE HD1 1 1
8 13452 1 1 88 PHE HD2 H 8.322 -7.025 -1.820 1.00 . A A . 88 PHE HD2 1 1
8 13453 1 1 88 PHE HE1 H 9.262 -7.887 2.931 1.00 . A A . 88 PHE HE1 1 1
8 13454 1 1 88 PHE HE2 H 10.187 -8.500 -1.185 1.00 . A A . 88 PHE HE2 1 1
8 13455 1 1 88 PHE HZ H 10.660 -8.931 1.193 1.00 . A A . 88 PHE HZ 1 1
8 13456 1 1 88 PHE N N 4.848 -7.392 -0.603 1.00 . A A . 88 PHE N 1 1
8 13457 1 1 88 PHE O O 4.127 -4.415 -0.865 1.00 . A A . 88 PHE O 1 1
8 13458 1 1 89 ILE C C 2.786 -2.767 1.981 1.00 . A A . 89 ILE C 1 1
8 13459 1 1 89 ILE CA C 2.326 -3.992 1.198 1.00 . A A . 89 ILE CA 1 1
8 13460 1 1 89 ILE CB C 1.026 -4.530 1.825 1.00 . A A . 89 ILE CB 1 1
8 13461 1 1 89 ILE CD1 C -0.358 -6.665 1.750 1.00 . A A . 89 ILE CD1 1 1
8 13462 1 1 89 ILE CG1 C 0.445 -5.653 0.963 1.00 . A A . 89 ILE CG1 1 1
8 13463 1 1 89 ILE CG2 C 0.015 -3.406 1.993 1.00 . A A . 89 ILE CG2 1 1
8 13464 1 1 89 ILE H H 3.460 -5.623 1.927 1.00 . A A . 89 ILE H 1 1
8 13465 1 1 89 ILE HA H 2.117 -3.698 0.180 1.00 . A A . 89 ILE HA 1 1
8 13466 1 1 89 ILE HB H 1.260 -4.921 2.803 1.00 . A A . 89 ILE HB 1 1
8 13467 1 1 89 ILE HD11 H 0.059 -7.650 1.599 1.00 . A A . 89 ILE HD11 1 1
8 13468 1 1 89 ILE HD12 H -0.320 -6.416 2.801 1.00 . A A . 89 ILE HD12 1 1
8 13469 1 1 89 ILE HD13 H -1.383 -6.653 1.413 1.00 . A A . 89 ILE HD13 1 1
8 13470 1 1 89 ILE HG12 H -0.204 -5.225 0.215 1.00 . A A . 89 ILE HG12 1 1
8 13471 1 1 89 ILE HG13 H 1.254 -6.177 0.475 1.00 . A A . 89 ILE HG13 1 1
8 13472 1 1 89 ILE HG21 H -0.922 -3.814 2.341 1.00 . A A . 89 ILE HG21 1 1
8 13473 1 1 89 ILE HG22 H 0.386 -2.693 2.714 1.00 . A A . 89 ILE HG22 1 1
8 13474 1 1 89 ILE HG23 H -0.137 -2.913 1.044 1.00 . A A . 89 ILE HG23 1 1
8 13475 1 1 89 ILE N N 3.365 -5.015 1.165 1.00 . A A . 89 ILE N 1 1
8 13476 1 1 89 ILE O O 3.675 -2.857 2.826 1.00 . A A . 89 ILE O 1 1
8 13477 1 1 90 GLU C C 1.392 0.642 2.243 1.00 . A A . 90 GLU C 1 1
8 13478 1 1 90 GLU CA C 2.519 -0.380 2.372 1.00 . A A . 90 GLU CA 1 1
8 13479 1 1 90 GLU CB C 3.814 0.197 1.796 1.00 . A A . 90 GLU CB 1 1
8 13480 1 1 90 GLU CD C 4.860 1.311 -0.215 1.00 . A A . 90 GLU CD 1 1
8 13481 1 1 90 GLU CG C 3.788 0.363 0.286 1.00 . A A . 90 GLU CG 1 1
8 13482 1 1 90 GLU H H 1.471 -1.616 1.009 1.00 . A A . 90 GLU H 1 1
8 13483 1 1 90 GLU HA H 2.668 -0.603 3.417 1.00 . A A . 90 GLU HA 1 1
8 13484 1 1 90 GLU HB2 H 3.991 1.165 2.241 1.00 . A A . 90 GLU HB2 1 1
8 13485 1 1 90 GLU HB3 H 4.631 -0.461 2.051 1.00 . A A . 90 GLU HB3 1 1
8 13486 1 1 90 GLU HG2 H 3.941 -0.603 -0.172 1.00 . A A . 90 GLU HG2 1 1
8 13487 1 1 90 GLU HG3 H 2.822 0.749 -0.005 1.00 . A A . 90 GLU HG3 1 1
8 13488 1 1 90 GLU N N 2.172 -1.623 1.693 1.00 . A A . 90 GLU N 1 1
8 13489 1 1 90 GLU O O 0.764 0.760 1.192 1.00 . A A . 90 GLU O 1 1
8 13490 1 1 90 GLU OE1 O 4.811 2.506 0.143 1.00 . A A . 90 GLU OE1 1 1
8 13491 1 1 90 GLU OE2 O 5.749 0.857 -0.966 1.00 . A A . 90 GLU OE2 1 1
8 13492 1 1 91 VAL C C 0.626 3.729 3.829 1.00 . A A . 91 VAL C 1 1
8 13493 1 1 91 VAL CA C 0.093 2.390 3.331 1.00 . A A . 91 VAL CA 1 1
8 13494 1 1 91 VAL CB C -1.093 1.960 4.215 1.00 . A A . 91 VAL CB 1 1
8 13495 1 1 91 VAL CG1 C -2.134 3.067 4.286 1.00 . A A . 91 VAL CG1 1 1
8 13496 1 1 91 VAL CG2 C -1.707 0.671 3.692 1.00 . A A . 91 VAL CG2 1 1
8 13497 1 1 91 VAL H H 1.678 1.237 4.131 1.00 . A A . 91 VAL H 1 1
8 13498 1 1 91 VAL HA H -0.264 2.509 2.319 1.00 . A A . 91 VAL HA 1 1
8 13499 1 1 91 VAL HB H -0.724 1.779 5.214 1.00 . A A . 91 VAL HB 1 1
8 13500 1 1 91 VAL HG11 H -1.648 4.004 4.513 1.00 . A A . 91 VAL HG11 1 1
8 13501 1 1 91 VAL HG12 H -2.643 3.144 3.336 1.00 . A A . 91 VAL HG12 1 1
8 13502 1 1 91 VAL HG13 H -2.851 2.837 5.061 1.00 . A A . 91 VAL HG13 1 1
8 13503 1 1 91 VAL HG21 H -1.726 -0.066 4.481 1.00 . A A . 91 VAL HG21 1 1
8 13504 1 1 91 VAL HG22 H -2.715 0.864 3.355 1.00 . A A . 91 VAL HG22 1 1
8 13505 1 1 91 VAL HG23 H -1.118 0.299 2.866 1.00 . A A . 91 VAL HG23 1 1
8 13506 1 1 91 VAL N N 1.143 1.378 3.322 1.00 . A A . 91 VAL N 1 1
8 13507 1 1 91 VAL O O 0.885 3.902 5.019 1.00 . A A . 91 VAL O 1 1
8 13508 1 1 92 GLY C C 0.429 7.109 2.719 1.00 . A A . 92 GLY C 1 1
8 13509 1 1 92 GLY CA C 1.286 5.987 3.273 1.00 . A A . 92 GLY CA 1 1
8 13510 1 1 92 GLY H H 0.562 4.480 1.974 1.00 . A A . 92 GLY H 1 1
8 13511 1 1 92 GLY HA2 H 1.309 6.065 4.350 1.00 . A A . 92 GLY HA2 1 1
8 13512 1 1 92 GLY HA3 H 2.291 6.096 2.892 1.00 . A A . 92 GLY HA3 1 1
8 13513 1 1 92 GLY N N 0.785 4.675 2.909 1.00 . A A . 92 GLY N 1 1
8 13514 1 1 92 GLY O O 0.228 7.205 1.509 1.00 . A A . 92 GLY O 1 1
8 13515 1 1 93 ALA C C -0.164 10.015 2.261 1.00 . A A . 93 ALA C 1 1
8 13516 1 1 93 ALA CA C -0.917 9.078 3.199 1.00 . A A . 93 ALA CA 1 1
8 13517 1 1 93 ALA CB C -1.412 9.838 4.421 1.00 . A A . 93 ALA CB 1 1
8 13518 1 1 93 ALA H H 0.118 7.829 4.558 1.00 . A A . 93 ALA H 1 1
8 13519 1 1 93 ALA HA H -1.777 8.680 2.680 1.00 . A A . 93 ALA HA 1 1
8 13520 1 1 93 ALA HB1 H -1.824 9.141 5.135 1.00 . A A . 93 ALA HB1 1 1
8 13521 1 1 93 ALA HB2 H -0.588 10.371 4.871 1.00 . A A . 93 ALA HB2 1 1
8 13522 1 1 93 ALA HB3 H -2.176 10.541 4.122 1.00 . A A . 93 ALA HB3 1 1
8 13523 1 1 93 ALA N N -0.078 7.958 3.607 1.00 . A A . 93 ALA N 1 1
8 13524 1 1 93 ALA O O 0.920 10.499 2.589 1.00 . A A . 93 ALA O 1 1
8 13525 1 1 94 CYS C C -1.186 11.824 -0.756 1.00 . A A . 94 CYS C 1 1
8 13526 1 1 94 CYS CA C -0.127 11.146 0.106 1.00 . A A . 94 CYS CA 1 1
8 13527 1 1 94 CYS CB C 0.838 10.354 -0.779 1.00 . A A . 94 CYS CB 1 1
8 13528 1 1 94 CYS H H -1.608 9.852 0.889 1.00 . A A . 94 CYS H 1 1
8 13529 1 1 94 CYS HA H 0.426 11.904 0.638 1.00 . A A . 94 CYS HA 1 1
8 13530 1 1 94 CYS HB2 H 1.742 10.154 -0.223 1.00 . A A . 94 CYS HB2 1 1
8 13531 1 1 94 CYS HB3 H 0.377 9.417 -1.053 1.00 . A A . 94 CYS HB3 1 1
8 13532 1 1 94 CYS HG H 2.492 10.744 -2.680 1.00 . A A . 94 CYS HG 1 1
8 13533 1 1 94 CYS N N -0.744 10.267 1.093 1.00 . A A . 94 CYS N 1 1
8 13534 1 1 94 CYS O O -2.129 11.183 -1.218 1.00 . A A . 94 CYS O 1 1
8 13535 1 1 94 CYS SG S 1.309 11.206 -2.303 1.00 . A A . 94 CYS SG 1 1
8 13536 1 1 95 ASN C C -1.335 14.322 -3.092 1.00 . A A . 95 ASN C 1 1
8 13537 1 1 95 ASN CA C -1.969 13.893 -1.772 1.00 . A A . 95 ASN CA 1 1
8 13538 1 1 95 ASN CB C -2.448 15.124 -1.000 1.00 . A A . 95 ASN CB 1 1
8 13539 1 1 95 ASN CG C -1.299 15.929 -0.424 1.00 . A A . 95 ASN CG 1 1
8 13540 1 1 95 ASN H H -0.253 13.583 -0.572 1.00 . A A . 95 ASN H 1 1
8 13541 1 1 95 ASN HA H -2.816 13.259 -1.983 1.00 . A A . 95 ASN HA 1 1
8 13542 1 1 95 ASN HB2 H -3.011 15.762 -1.665 1.00 . A A . 95 ASN HB2 1 1
8 13543 1 1 95 ASN HB3 H -3.084 14.807 -0.187 1.00 . A A . 95 ASN HB3 1 1
8 13544 1 1 95 ASN HD21 H -2.473 17.524 -0.247 1.00 . A A . 95 ASN HD21 1 1
8 13545 1 1 95 ASN HD22 H -0.839 17.732 0.275 1.00 . A A . 95 ASN HD22 1 1
8 13546 1 1 95 ASN N N -1.025 13.126 -0.967 1.00 . A A . 95 ASN N 1 1
8 13547 1 1 95 ASN ND2 N -1.564 17.189 -0.099 1.00 . A A . 95 ASN ND2 1 1
8 13548 1 1 95 ASN O O -0.146 14.103 -3.322 1.00 . A A . 95 ASN O 1 1
8 13549 1 1 95 ASN OD1 O -0.186 15.423 -0.273 1.00 . A A . 95 ASN OD1 1 1
8 13550 1 1 96 SER C C -0.697 16.567 -5.095 1.00 . A A . 96 SER C 1 1
8 13551 1 1 96 SER CA C -1.657 15.393 -5.254 1.00 . A A . 96 SER CA 1 1
8 13552 1 1 96 SER CB C -2.834 15.800 -6.143 1.00 . A A . 96 SER CB 1 1
8 13553 1 1 96 SER H H -3.077 15.081 -3.715 1.00 . A A . 96 SER H 1 1
8 13554 1 1 96 SER HA H -1.131 14.573 -5.721 1.00 . A A . 96 SER HA 1 1
8 13555 1 1 96 SER HB2 H -3.499 14.958 -6.264 1.00 . A A . 96 SER HB2 1 1
8 13556 1 1 96 SER HB3 H -3.368 16.616 -5.678 1.00 . A A . 96 SER HB3 1 1
8 13557 1 1 96 SER HG H -1.523 16.625 -7.342 1.00 . A A . 96 SER HG 1 1
8 13558 1 1 96 SER N N -2.138 14.936 -3.956 1.00 . A A . 96 SER N 1 1
8 13559 1 1 96 SER O O 0.218 16.749 -5.898 1.00 . A A . 96 SER O 1 1
8 13560 1 1 96 SER OG O -2.388 16.215 -7.422 1.00 . A A . 96 SER OG 1 1
8 13561 1 1 97 ALA C C 1.360 18.088 -3.448 1.00 . A A . 97 ALA C 1 1
8 13562 1 1 97 ALA CA C -0.064 18.517 -3.784 1.00 . A A . 97 ALA CA 1 1
8 13563 1 1 97 ALA CB C -0.648 19.349 -2.652 1.00 . A A . 97 ALA CB 1 1
8 13564 1 1 97 ALA H H -1.656 17.165 -3.446 1.00 . A A . 97 ALA H 1 1
8 13565 1 1 97 ALA HA H -0.044 19.130 -4.674 1.00 . A A . 97 ALA HA 1 1
8 13566 1 1 97 ALA HB1 H -0.514 18.827 -1.716 1.00 . A A . 97 ALA HB1 1 1
8 13567 1 1 97 ALA HB2 H -0.142 20.303 -2.608 1.00 . A A . 97 ALA HB2 1 1
8 13568 1 1 97 ALA HB3 H -1.701 19.508 -2.828 1.00 . A A . 97 ALA HB3 1 1
8 13569 1 1 97 ALA N N -0.911 17.362 -4.051 1.00 . A A . 97 ALA N 1 1
8 13570 1 1 97 ALA O O 2.300 18.396 -4.179 1.00 . A A . 97 ALA O 1 1
8 13571 1 1 98 GLY C C 2.905 15.406 -1.819 1.00 . A A . 98 GLY C 1 1
8 13572 1 1 98 GLY CA C 2.825 16.916 -1.922 1.00 . A A . 98 GLY CA 1 1
8 13573 1 1 98 GLY H H 0.725 17.159 -1.792 1.00 . A A . 98 GLY H 1 1
8 13574 1 1 98 GLY HA2 H 3.556 17.257 -2.640 1.00 . A A . 98 GLY HA2 1 1
8 13575 1 1 98 GLY HA3 H 3.056 17.344 -0.958 1.00 . A A . 98 GLY HA3 1 1
8 13576 1 1 98 GLY N N 1.512 17.375 -2.336 1.00 . A A . 98 GLY N 1 1
8 13577 1 1 98 GLY O O 1.880 14.726 -1.766 1.00 . A A . 98 GLY O 1 1
8 13578 1 1 99 CYS C C 4.706 13.038 -0.272 1.00 . A A . 99 CYS C 1 1
8 13579 1 1 99 CYS CA C 4.335 13.440 -1.695 1.00 . A A . 99 CYS CA 1 1
8 13580 1 1 99 CYS CB C 5.432 12.999 -2.665 1.00 . A A . 99 CYS CB 1 1
8 13581 1 1 99 CYS H H 4.903 15.475 -1.836 1.00 . A A . 99 CYS H 1 1
8 13582 1 1 99 CYS HA H 3.410 12.953 -1.965 1.00 . A A . 99 CYS HA 1 1
8 13583 1 1 99 CYS HB2 H 5.163 13.306 -3.665 1.00 . A A . 99 CYS HB2 1 1
8 13584 1 1 99 CYS HB3 H 6.360 13.475 -2.387 1.00 . A A . 99 CYS HB3 1 1
8 13585 1 1 99 CYS HG H 4.848 10.677 -3.543 1.00 . A A . 99 CYS HG 1 1
8 13586 1 1 99 CYS N N 4.125 14.881 -1.791 1.00 . A A . 99 CYS N 1 1
8 13587 1 1 99 CYS O O 5.752 13.431 0.243 1.00 . A A . 99 CYS O 1 1
8 13588 1 1 99 CYS SG S 5.715 11.213 -2.696 1.00 . A A . 99 CYS SG 1 1
8 13589 1 1 100 GLY C C 4.972 10.579 1.775 1.00 . A A . 100 GLY C 1 1
8 13590 1 1 100 GLY CA C 4.092 11.812 1.720 1.00 . A A . 100 GLY CA 1 1
8 13591 1 1 100 GLY H H 3.020 11.971 -0.099 1.00 . A A . 100 GLY H 1 1
8 13592 1 1 100 GLY HA2 H 4.575 12.612 2.262 1.00 . A A . 100 GLY HA2 1 1
8 13593 1 1 100 GLY HA3 H 3.148 11.588 2.195 1.00 . A A . 100 GLY HA3 1 1
8 13594 1 1 100 GLY N N 3.839 12.253 0.361 1.00 . A A . 100 GLY N 1 1
8 13595 1 1 100 GLY O O 4.975 9.751 0.864 1.00 . A A . 100 GLY O 1 1
8 13596 1 1 101 PRO C C 5.893 8.006 3.313 1.00 . A A . 101 PRO C 1 1
8 13597 1 1 101 PRO CA C 6.646 9.308 3.061 1.00 . A A . 101 PRO CA 1 1
8 13598 1 1 101 PRO CB C 7.454 9.706 4.298 1.00 . A A . 101 PRO CB 1 1
8 13599 1 1 101 PRO CD C 5.790 11.394 3.991 1.00 . A A . 101 PRO CD 1 1
8 13600 1 1 101 PRO CG C 6.573 10.653 5.038 1.00 . A A . 101 PRO CG 1 1
8 13601 1 1 101 PRO HA H 7.311 9.181 2.220 1.00 . A A . 101 PRO HA 1 1
8 13602 1 1 101 PRO HB2 H 7.673 8.827 4.887 1.00 . A A . 101 PRO HB2 1 1
8 13603 1 1 101 PRO HB3 H 8.375 10.181 3.994 1.00 . A A . 101 PRO HB3 1 1
8 13604 1 1 101 PRO HD2 H 4.796 11.617 4.350 1.00 . A A . 101 PRO HD2 1 1
8 13605 1 1 101 PRO HD3 H 6.303 12.302 3.707 1.00 . A A . 101 PRO HD3 1 1
8 13606 1 1 101 PRO HG2 H 5.907 10.104 5.686 1.00 . A A . 101 PRO HG2 1 1
8 13607 1 1 101 PRO HG3 H 7.175 11.342 5.613 1.00 . A A . 101 PRO HG3 1 1
8 13608 1 1 101 PRO N N 5.742 10.446 2.865 1.00 . A A . 101 PRO N 1 1
8 13609 1 1 101 PRO O O 4.822 7.988 3.921 1.00 . A A . 101 PRO O 1 1
8 13610 1 1 102 PRO C C 5.902 5.082 4.447 1.00 . A A . 102 PRO C 1 1
8 13611 1 1 102 PRO CA C 5.863 5.562 3.000 1.00 . A A . 102 PRO CA 1 1
8 13612 1 1 102 PRO CB C 6.735 4.668 2.116 1.00 . A A . 102 PRO CB 1 1
8 13613 1 1 102 PRO CD C 7.739 6.837 2.103 1.00 . A A . 102 PRO CD 1 1
8 13614 1 1 102 PRO CG C 8.049 5.367 2.049 1.00 . A A . 102 PRO CG 1 1
8 13615 1 1 102 PRO HA H 4.844 5.541 2.642 1.00 . A A . 102 PRO HA 1 1
8 13616 1 1 102 PRO HB2 H 6.829 3.691 2.570 1.00 . A A . 102 PRO HB2 1 1
8 13617 1 1 102 PRO HB3 H 6.287 4.575 1.138 1.00 . A A . 102 PRO HB3 1 1
8 13618 1 1 102 PRO HD2 H 8.514 7.367 2.638 1.00 . A A . 102 PRO HD2 1 1
8 13619 1 1 102 PRO HD3 H 7.626 7.236 1.106 1.00 . A A . 102 PRO HD3 1 1
8 13620 1 1 102 PRO HG2 H 8.661 5.081 2.891 1.00 . A A . 102 PRO HG2 1 1
8 13621 1 1 102 PRO HG3 H 8.547 5.123 1.122 1.00 . A A . 102 PRO HG3 1 1
8 13622 1 1 102 PRO N N 6.463 6.890 2.837 1.00 . A A . 102 PRO N 1 1
8 13623 1 1 102 PRO O O 6.807 5.434 5.204 1.00 . A A . 102 PRO O 1 1
8 13624 1 1 103 SER C C 5.710 2.511 6.338 1.00 . A A . 103 SER C 1 1
8 13625 1 1 103 SER CA C 4.835 3.751 6.183 1.00 . A A . 103 SER CA 1 1
8 13626 1 1 103 SER CB C 3.386 3.413 6.537 1.00 . A A . 103 SER CB 1 1
8 13627 1 1 103 SER H H 4.223 4.032 4.176 1.00 . A A . 103 SER H 1 1
8 13628 1 1 103 SER HA H 5.193 4.515 6.856 1.00 . A A . 103 SER HA 1 1
8 13629 1 1 103 SER HB2 H 3.354 2.953 7.513 1.00 . A A . 103 SER HB2 1 1
8 13630 1 1 103 SER HB3 H 2.800 4.321 6.548 1.00 . A A . 103 SER HB3 1 1
8 13631 1 1 103 SER HG H 2.258 1.889 6.044 1.00 . A A . 103 SER HG 1 1
8 13632 1 1 103 SER N N 4.915 4.276 4.825 1.00 . A A . 103 SER N 1 1
8 13633 1 1 103 SER O O 6.411 2.112 5.407 1.00 . A A . 103 SER O 1 1
8 13634 1 1 103 SER OG O 2.825 2.519 5.592 1.00 . A A . 103 SER OG 1 1
8 13635 1 1 104 ASP C C 6.177 -0.375 6.760 1.00 . A A . 104 ASP C 1 1
8 13636 1 1 104 ASP CA C 6.451 0.710 7.797 1.00 . A A . 104 ASP CA 1 1
8 13637 1 1 104 ASP CB C 6.140 0.183 9.199 1.00 . A A . 104 ASP CB 1 1
8 13638 1 1 104 ASP CG C 6.954 0.878 10.273 1.00 . A A . 104 ASP CG 1 1
8 13639 1 1 104 ASP H H 5.086 2.271 8.221 1.00 . A A . 104 ASP H 1 1
8 13640 1 1 104 ASP HA H 7.495 0.981 7.748 1.00 . A A . 104 ASP HA 1 1
8 13641 1 1 104 ASP HB2 H 5.092 0.339 9.411 1.00 . A A . 104 ASP HB2 1 1
8 13642 1 1 104 ASP HB3 H 6.357 -0.874 9.235 1.00 . A A . 104 ASP HB3 1 1
8 13643 1 1 104 ASP N N 5.664 1.905 7.519 1.00 . A A . 104 ASP N 1 1
8 13644 1 1 104 ASP O O 5.057 -0.872 6.649 1.00 . A A . 104 ASP O 1 1
8 13645 1 1 104 ASP OD1 O 8.078 1.327 9.967 1.00 . A A . 104 ASP OD1 1 1
8 13646 1 1 104 ASP OD2 O 6.467 0.972 11.419 1.00 . A A . 104 ASP OD2 1 1
8 13647 1 1 105 MET C C 6.609 -3.082 5.579 1.00 . A A . 105 MET C 1 1
8 13648 1 1 105 MET CA C 7.077 -1.762 4.974 1.00 . A A . 105 MET CA 1 1
8 13649 1 1 105 MET CB C 8.410 -1.963 4.252 1.00 . A A . 105 MET CB 1 1
8 13650 1 1 105 MET CE C 8.842 -1.984 0.729 1.00 . A A . 105 MET CE 1 1
8 13651 1 1 105 MET CG C 8.384 -3.088 3.230 1.00 . A A . 105 MET CG 1 1
8 13652 1 1 105 MET H H 8.076 -0.303 6.138 1.00 . A A . 105 MET H 1 1
8 13653 1 1 105 MET HA H 6.339 -1.424 4.262 1.00 . A A . 105 MET HA 1 1
8 13654 1 1 105 MET HB2 H 8.671 -1.048 3.742 1.00 . A A . 105 MET HB2 1 1
8 13655 1 1 105 MET HB3 H 9.172 -2.188 4.983 1.00 . A A . 105 MET HB3 1 1
8 13656 1 1 105 MET HE1 H 8.274 -2.652 0.098 1.00 . A A . 105 MET HE1 1 1
8 13657 1 1 105 MET HE2 H 8.175 -1.276 1.197 1.00 . A A . 105 MET HE2 1 1
8 13658 1 1 105 MET HE3 H 9.569 -1.454 0.131 1.00 . A A . 105 MET HE3 1 1
8 13659 1 1 105 MET HG2 H 8.509 -4.028 3.745 1.00 . A A . 105 MET HG2 1 1
8 13660 1 1 105 MET HG3 H 7.428 -3.078 2.729 1.00 . A A . 105 MET HG3 1 1
8 13661 1 1 105 MET N N 7.207 -0.736 6.002 1.00 . A A . 105 MET N 1 1
8 13662 1 1 105 MET O O 7.389 -3.797 6.208 1.00 . A A . 105 MET O 1 1
8 13663 1 1 105 MET SD S 9.687 -2.932 1.993 1.00 . A A . 105 MET SD 1 1
8 13664 1 1 106 ILE C C 4.696 -5.708 4.835 1.00 . A A . 106 ILE C 1 1
8 13665 1 1 106 ILE CA C 4.763 -4.631 5.912 1.00 . A A . 106 ILE CA 1 1
8 13666 1 1 106 ILE CB C 3.350 -4.401 6.481 1.00 . A A . 106 ILE CB 1 1
8 13667 1 1 106 ILE CD1 C 2.250 -2.829 8.153 1.00 . A A . 106 ILE CD1 1 1
8 13668 1 1 106 ILE CG1 C 3.432 -3.722 7.850 1.00 . A A . 106 ILE CG1 1 1
8 13669 1 1 106 ILE CG2 C 2.599 -5.719 6.582 1.00 . A A . 106 ILE CG2 1 1
8 13670 1 1 106 ILE H H 4.762 -2.785 4.876 1.00 . A A . 106 ILE H 1 1
8 13671 1 1 106 ILE HA H 5.400 -4.977 6.713 1.00 . A A . 106 ILE HA 1 1
8 13672 1 1 106 ILE HB H 2.813 -3.758 5.800 1.00 . A A . 106 ILE HB 1 1
8 13673 1 1 106 ILE HD11 H 2.534 -2.096 8.896 1.00 . A A . 106 ILE HD11 1 1
8 13674 1 1 106 ILE HD12 H 1.940 -2.323 7.251 1.00 . A A . 106 ILE HD12 1 1
8 13675 1 1 106 ILE HD13 H 1.434 -3.426 8.531 1.00 . A A . 106 ILE HD13 1 1
8 13676 1 1 106 ILE HG12 H 3.481 -4.478 8.617 1.00 . A A . 106 ILE HG12 1 1
8 13677 1 1 106 ILE HG13 H 4.326 -3.116 7.890 1.00 . A A . 106 ILE HG13 1 1
8 13678 1 1 106 ILE HG21 H 2.490 -6.148 5.596 1.00 . A A . 106 ILE HG21 1 1
8 13679 1 1 106 ILE HG22 H 3.151 -6.401 7.210 1.00 . A A . 106 ILE HG22 1 1
8 13680 1 1 106 ILE HG23 H 1.622 -5.546 7.009 1.00 . A A . 106 ILE HG23 1 1
8 13681 1 1 106 ILE N N 5.333 -3.397 5.386 1.00 . A A . 106 ILE N 1 1
8 13682 1 1 106 ILE O O 4.363 -5.429 3.684 1.00 . A A . 106 ILE O 1 1
8 13683 1 1 107 GLU C C 3.855 -9.027 4.625 1.00 . A A . 107 GLU C 1 1
8 13684 1 1 107 GLU CA C 4.987 -8.061 4.286 1.00 . A A . 107 GLU CA 1 1
8 13685 1 1 107 GLU CB C 6.326 -8.801 4.305 1.00 . A A . 107 GLU CB 1 1
8 13686 1 1 107 GLU CD C 7.053 -8.686 6.722 1.00 . A A . 107 GLU CD 1 1
8 13687 1 1 107 GLU CG C 6.576 -9.574 5.589 1.00 . A A . 107 GLU CG 1 1
8 13688 1 1 107 GLU H H 5.269 -7.101 6.151 1.00 . A A . 107 GLU H 1 1
8 13689 1 1 107 GLU HA H 4.820 -7.664 3.296 1.00 . A A . 107 GLU HA 1 1
8 13690 1 1 107 GLU HB2 H 6.352 -9.496 3.479 1.00 . A A . 107 GLU HB2 1 1
8 13691 1 1 107 GLU HB3 H 7.122 -8.082 4.183 1.00 . A A . 107 GLU HB3 1 1
8 13692 1 1 107 GLU HG2 H 5.656 -10.053 5.891 1.00 . A A . 107 GLU HG2 1 1
8 13693 1 1 107 GLU HG3 H 7.327 -10.327 5.401 1.00 . A A . 107 GLU HG3 1 1
8 13694 1 1 107 GLU N N 5.012 -6.941 5.219 1.00 . A A . 107 GLU N 1 1
8 13695 1 1 107 GLU O O 3.486 -9.182 5.789 1.00 . A A . 107 GLU O 1 1
8 13696 1 1 107 GLU OE1 O 8.196 -8.189 6.644 1.00 . A A . 107 GLU OE1 1 1
8 13697 1 1 107 GLU OE2 O 6.284 -8.488 7.685 1.00 . A A . 107 GLU OE2 1 1
8 13698 1 1 108 ALA C C 2.533 -11.957 3.118 1.00 . A A . 108 ALA C 1 1
8 13699 1 1 108 ALA CA C 2.220 -10.624 3.790 1.00 . A A . 108 ALA CA 1 1
8 13700 1 1 108 ALA CB C 0.918 -10.051 3.249 1.00 . A A . 108 ALA CB 1 1
8 13701 1 1 108 ALA H H 3.646 -9.506 2.696 1.00 . A A . 108 ALA H 1 1
8 13702 1 1 108 ALA HA H 2.100 -10.787 4.851 1.00 . A A . 108 ALA HA 1 1
8 13703 1 1 108 ALA HB1 H 1.092 -9.622 2.273 1.00 . A A . 108 ALA HB1 1 1
8 13704 1 1 108 ALA HB2 H 0.184 -10.839 3.172 1.00 . A A . 108 ALA HB2 1 1
8 13705 1 1 108 ALA HB3 H 0.556 -9.286 3.920 1.00 . A A . 108 ALA HB3 1 1
8 13706 1 1 108 ALA N N 3.308 -9.673 3.601 1.00 . A A . 108 ALA N 1 1
8 13707 1 1 108 ALA O O 3.275 -12.009 2.137 1.00 . A A . 108 ALA O 1 1
8 13708 1 1 109 PHE C C 0.855 -15.060 2.816 1.00 . A A . 109 PHE C 1 1
8 13709 1 1 109 PHE CA C 2.183 -14.365 3.105 1.00 . A A . 109 PHE CA 1 1
8 13710 1 1 109 PHE CB C 3.012 -15.208 4.076 1.00 . A A . 109 PHE CB 1 1
8 13711 1 1 109 PHE CD1 C 5.203 -14.004 4.289 1.00 . A A . 109 PHE CD1 1 1
8 13712 1 1 109 PHE CD2 C 5.173 -16.115 3.180 1.00 . A A . 109 PHE CD2 1 1
8 13713 1 1 109 PHE CE1 C 6.566 -13.909 4.077 1.00 . A A . 109 PHE CE1 1 1
8 13714 1 1 109 PHE CE2 C 6.535 -16.025 2.965 1.00 . A A . 109 PHE CE2 1 1
8 13715 1 1 109 PHE CG C 4.492 -15.107 3.844 1.00 . A A . 109 PHE CG 1 1
8 13716 1 1 109 PHE CZ C 7.232 -14.920 3.413 1.00 . A A . 109 PHE CZ 1 1
8 13717 1 1 109 PHE H H 1.381 -12.925 4.434 1.00 . A A . 109 PHE H 1 1
8 13718 1 1 109 PHE HA H 2.727 -14.257 2.180 1.00 . A A . 109 PHE HA 1 1
8 13719 1 1 109 PHE HB2 H 2.812 -14.882 5.086 1.00 . A A . 109 PHE HB2 1 1
8 13720 1 1 109 PHE HB3 H 2.728 -16.244 3.974 1.00 . A A . 109 PHE HB3 1 1
8 13721 1 1 109 PHE HD1 H 4.682 -13.212 4.808 1.00 . A A . 109 PHE HD1 1 1
8 13722 1 1 109 PHE HD2 H 4.629 -16.979 2.828 1.00 . A A . 109 PHE HD2 1 1
8 13723 1 1 109 PHE HE1 H 7.108 -13.043 4.428 1.00 . A A . 109 PHE HE1 1 1
8 13724 1 1 109 PHE HE2 H 7.054 -16.817 2.446 1.00 . A A . 109 PHE HE2 1 1
8 13725 1 1 109 PHE HZ H 8.297 -14.848 3.248 1.00 . A A . 109 PHE HZ 1 1
8 13726 1 1 109 PHE N N 1.963 -13.031 3.652 1.00 . A A . 109 PHE N 1 1
8 13727 1 1 109 PHE O O 0.180 -15.539 3.728 1.00 . A A . 109 PHE O 1 1
8 13728 1 1 110 THR C C -0.723 -17.248 1.384 1.00 . A A . 110 THR C 1 1
8 13729 1 1 110 THR CA C -0.761 -15.745 1.130 1.00 . A A . 110 THR CA 1 1
8 13730 1 1 110 THR CB C -1.055 -15.495 -0.361 1.00 . A A . 110 THR CB 1 1
8 13731 1 1 110 THR CG2 C -1.215 -14.007 -0.639 1.00 . A A . 110 THR CG2 1 1
8 13732 1 1 110 THR H H 1.066 -14.711 0.859 1.00 . A A . 110 THR H 1 1
8 13733 1 1 110 THR HA H -1.562 -15.312 1.711 1.00 . A A . 110 THR HA 1 1
8 13734 1 1 110 THR HB H -1.977 -15.995 -0.620 1.00 . A A . 110 THR HB 1 1
8 13735 1 1 110 THR HG1 H -0.349 -16.324 -2.005 1.00 . A A . 110 THR HG1 1 1
8 13736 1 1 110 THR HG21 H -2.111 -13.844 -1.217 1.00 . A A . 110 THR HG21 1 1
8 13737 1 1 110 THR HG22 H -0.359 -13.651 -1.193 1.00 . A A . 110 THR HG22 1 1
8 13738 1 1 110 THR HG23 H -1.286 -13.472 0.296 1.00 . A A . 110 THR HG23 1 1
8 13739 1 1 110 THR N N 0.485 -15.111 1.540 1.00 . A A . 110 THR N 1 1
8 13740 1 1 110 THR O O 0.325 -17.807 1.706 1.00 . A A . 110 THR O 1 1
8 13741 1 1 110 THR OG1 O 0.005 -16.024 -1.165 1.00 . A A . 110 THR OG1 1 1
8 13742 1 1 111 LYS C C -1.729 -20.095 0.146 1.00 . A A . 111 LYS C 1 1
8 13743 1 1 111 LYS CA C -1.972 -19.336 1.447 1.00 . A A . 111 LYS CA 1 1
8 13744 1 1 111 LYS CB C -3.348 -19.697 2.011 1.00 . A A . 111 LYS CB 1 1
8 13745 1 1 111 LYS CD C -2.827 -19.692 4.468 1.00 . A A . 111 LYS CD 1 1
8 13746 1 1 111 LYS CE C -2.969 -18.924 5.773 1.00 . A A . 111 LYS CE 1 1
8 13747 1 1 111 LYS CG C -3.642 -19.054 3.355 1.00 . A A . 111 LYS CG 1 1
8 13748 1 1 111 LYS H H -2.675 -17.395 0.978 1.00 . A A . 111 LYS H 1 1
8 13749 1 1 111 LYS HA H -1.214 -19.620 2.161 1.00 . A A . 111 LYS HA 1 1
8 13750 1 1 111 LYS HB2 H -4.106 -19.378 1.310 1.00 . A A . 111 LYS HB2 1 1
8 13751 1 1 111 LYS HB3 H -3.406 -20.769 2.127 1.00 . A A . 111 LYS HB3 1 1
8 13752 1 1 111 LYS HD2 H -3.171 -20.704 4.620 1.00 . A A . 111 LYS HD2 1 1
8 13753 1 1 111 LYS HD3 H -1.786 -19.703 4.178 1.00 . A A . 111 LYS HD3 1 1
8 13754 1 1 111 LYS HE2 H -3.082 -17.875 5.548 1.00 . A A . 111 LYS HE2 1 1
8 13755 1 1 111 LYS HE3 H -3.850 -19.278 6.289 1.00 . A A . 111 LYS HE3 1 1
8 13756 1 1 111 LYS HG2 H -3.399 -18.003 3.303 1.00 . A A . 111 LYS HG2 1 1
8 13757 1 1 111 LYS HG3 H -4.693 -19.172 3.578 1.00 . A A . 111 LYS HG3 1 1
8 13758 1 1 111 LYS HZ1 H -1.672 -18.281 7.279 1.00 . A A . 111 LYS HZ1 1 1
8 13759 1 1 111 LYS HZ2 H -0.924 -19.213 6.081 1.00 . A A . 111 LYS HZ2 1 1
8 13760 1 1 111 LYS HZ3 H -1.902 -19.957 7.242 1.00 . A A . 111 LYS HZ3 1 1
8 13761 1 1 111 LYS N N -1.873 -17.897 1.236 1.00 . A A . 111 LYS N 1 1
8 13762 1 1 111 LYS NZ N -1.784 -19.106 6.656 1.00 . A A . 111 LYS NZ 1 1
8 13763 1 1 111 LYS O O -1.667 -19.499 -0.930 1.00 . A A . 111 LYS O 1 1
8 13764 1 1 112 LYS C C -2.673 -22.577 -1.625 1.00 . A A . 112 LYS C 1 1
8 13765 1 1 112 LYS CA C -1.361 -22.253 -0.917 1.00 . A A . 112 LYS CA 1 1
8 13766 1 1 112 LYS CB C -0.658 -23.549 -0.506 1.00 . A A . 112 LYS CB 1 1
8 13767 1 1 112 LYS CD C 1.001 -24.508 1.118 1.00 . A A . 112 LYS CD 1 1
8 13768 1 1 112 LYS CE C 1.710 -25.599 0.331 1.00 . A A . 112 LYS CE 1 1
8 13769 1 1 112 LYS CG C 0.649 -23.323 0.234 1.00 . A A . 112 LYS CG 1 1
8 13770 1 1 112 LYS H H -1.653 -21.830 1.136 1.00 . A A . 112 LYS H 1 1
8 13771 1 1 112 LYS HA H -0.724 -21.708 -1.597 1.00 . A A . 112 LYS HA 1 1
8 13772 1 1 112 LYS HB2 H -1.318 -24.115 0.135 1.00 . A A . 112 LYS HB2 1 1
8 13773 1 1 112 LYS HB3 H -0.449 -24.128 -1.394 1.00 . A A . 112 LYS HB3 1 1
8 13774 1 1 112 LYS HD2 H 1.651 -24.173 1.913 1.00 . A A . 112 LYS HD2 1 1
8 13775 1 1 112 LYS HD3 H 0.092 -24.914 1.540 1.00 . A A . 112 LYS HD3 1 1
8 13776 1 1 112 LYS HE2 H 2.319 -25.137 -0.431 1.00 . A A . 112 LYS HE2 1 1
8 13777 1 1 112 LYS HE3 H 2.341 -26.159 1.005 1.00 . A A . 112 LYS HE3 1 1
8 13778 1 1 112 LYS HG2 H 1.440 -23.178 -0.486 1.00 . A A . 112 LYS HG2 1 1
8 13779 1 1 112 LYS HG3 H 0.554 -22.441 0.851 1.00 . A A . 112 LYS HG3 1 1
8 13780 1 1 112 LYS HZ1 H 1.125 -27.500 -0.309 1.00 . A A . 112 LYS HZ1 1 1
8 13781 1 1 112 LYS HZ2 H 0.581 -26.244 -1.304 1.00 . A A . 112 LYS HZ2 1 1
8 13782 1 1 112 LYS HZ3 H -0.160 -26.519 0.192 1.00 . A A . 112 LYS HZ3 1 1
8 13783 1 1 112 LYS N N -1.594 -21.412 0.251 1.00 . A A . 112 LYS N 1 1
8 13784 1 1 112 LYS NZ N 0.746 -26.531 -0.318 1.00 . A A . 112 LYS NZ 1 1
8 13785 1 1 112 LYS O O -3.637 -23.014 -0.997 1.00 . A A . 112 LYS O 1 1
8 13786 1 1 113 ALA C C -4.292 -24.102 -3.636 1.00 . A A . 113 ALA C 1 1
8 13787 1 1 113 ALA CA C -3.894 -22.633 -3.729 1.00 . A A . 113 ALA CA 1 1
8 13788 1 1 113 ALA CB C -3.665 -22.237 -5.180 1.00 . A A . 113 ALA CB 1 1
8 13789 1 1 113 ALA H H -1.902 -22.011 -3.380 1.00 . A A . 113 ALA H 1 1
8 13790 1 1 113 ALA HA H -4.700 -22.027 -3.339 1.00 . A A . 113 ALA HA 1 1
8 13791 1 1 113 ALA HB1 H -3.720 -21.162 -5.272 1.00 . A A . 113 ALA HB1 1 1
8 13792 1 1 113 ALA HB2 H -2.689 -22.576 -5.495 1.00 . A A . 113 ALA HB2 1 1
8 13793 1 1 113 ALA HB3 H -4.422 -22.692 -5.801 1.00 . A A . 113 ALA HB3 1 1
8 13794 1 1 113 ALA N N -2.702 -22.361 -2.936 1.00 . A A . 113 ALA N 1 1
8 13795 1 1 113 ALA O O -3.468 -24.992 -3.848 1.00 . A A . 113 ALA O 1 1
8 13796 1 1 114 SER C C -7.123 -25.998 -4.253 1.00 . A A . 114 SER C 1 1
8 13797 1 1 114 SER CA C -6.064 -25.711 -3.193 1.00 . A A . 114 SER CA 1 1
8 13798 1 1 114 SER CB C -6.649 -25.934 -1.798 1.00 . A A . 114 SER CB 1 1
8 13799 1 1 114 SER H H -6.167 -23.597 -3.162 1.00 . A A . 114 SER H 1 1
8 13800 1 1 114 SER HA H -5.234 -26.387 -3.338 1.00 . A A . 114 SER HA 1 1
8 13801 1 1 114 SER HB2 H -7.029 -26.942 -1.726 1.00 . A A . 114 SER HB2 1 1
8 13802 1 1 114 SER HB3 H -5.876 -25.787 -1.058 1.00 . A A . 114 SER HB3 1 1
8 13803 1 1 114 SER HG H -7.912 -25.035 -0.600 1.00 . A A . 114 SER HG 1 1
8 13804 1 1 114 SER N N -5.558 -24.349 -3.318 1.00 . A A . 114 SER N 1 1
8 13805 1 1 114 SER O O -7.797 -25.088 -4.734 1.00 . A A . 114 SER O 1 1
8 13806 1 1 114 SER OG O -7.708 -25.029 -1.538 1.00 . A A . 114 SER OG 1 1
8 13807 1 1 115 GLY C C -7.644 -27.737 -7.005 1.00 . A A . 115 GLY C 1 1
8 13808 1 1 115 GLY CA C -8.240 -27.655 -5.614 1.00 . A A . 115 GLY CA 1 1
8 13809 1 1 115 GLY H H -6.696 -27.953 -4.196 1.00 . A A . 115 GLY H 1 1
8 13810 1 1 115 GLY HA2 H -8.648 -28.619 -5.351 1.00 . A A . 115 GLY HA2 1 1
8 13811 1 1 115 GLY HA3 H -9.038 -26.927 -5.620 1.00 . A A . 115 GLY HA3 1 1
8 13812 1 1 115 GLY N N -7.262 -27.270 -4.613 1.00 . A A . 115 GLY N 1 1
8 13813 1 1 115 GLY O O -6.780 -26.945 -7.382 1.00 . A A . 115 GLY O 1 1
8 13814 1 1 116 PRO C C -8.078 -27.816 -10.110 1.00 . A A . 116 PRO C 1 1
8 13815 1 1 116 PRO CA C -7.628 -28.924 -9.165 1.00 . A A . 116 PRO CA 1 1
8 13816 1 1 116 PRO CB C -8.262 -30.259 -9.565 1.00 . A A . 116 PRO CB 1 1
8 13817 1 1 116 PRO CD C -9.137 -29.698 -7.412 1.00 . A A . 116 PRO CD 1 1
8 13818 1 1 116 PRO CG C -9.479 -30.370 -8.713 1.00 . A A . 116 PRO CG 1 1
8 13819 1 1 116 PRO HA H -6.552 -29.011 -9.199 1.00 . A A . 116 PRO HA 1 1
8 13820 1 1 116 PRO HB2 H -8.515 -30.239 -10.616 1.00 . A A . 116 PRO HB2 1 1
8 13821 1 1 116 PRO HB3 H -7.569 -31.064 -9.370 1.00 . A A . 116 PRO HB3 1 1
8 13822 1 1 116 PRO HD2 H -10.006 -29.205 -7.002 1.00 . A A . 116 PRO HD2 1 1
8 13823 1 1 116 PRO HD3 H -8.741 -30.416 -6.709 1.00 . A A . 116 PRO HD3 1 1
8 13824 1 1 116 PRO HG2 H -10.308 -29.868 -9.188 1.00 . A A . 116 PRO HG2 1 1
8 13825 1 1 116 PRO HG3 H -9.716 -31.411 -8.546 1.00 . A A . 116 PRO HG3 1 1
8 13826 1 1 116 PRO N N -8.108 -28.717 -7.795 1.00 . A A . 116 PRO N 1 1
8 13827 1 1 116 PRO O O -7.322 -27.386 -10.982 1.00 . A A . 116 PRO O 1 1
8 13828 1 1 117 SER C C -9.962 -24.989 -10.001 1.00 . A A . 117 SER C 1 1
8 13829 1 1 117 SER CA C -9.864 -26.301 -10.773 1.00 . A A . 117 SER CA 1 1
8 13830 1 1 117 SER CB C -11.245 -26.703 -11.294 1.00 . A A . 117 SER CB 1 1
8 13831 1 1 117 SER H H -9.867 -27.741 -9.221 1.00 . A A . 117 SER H 1 1
8 13832 1 1 117 SER HA H -9.198 -26.163 -11.611 1.00 . A A . 117 SER HA 1 1
8 13833 1 1 117 SER HB2 H -11.662 -25.889 -11.867 1.00 . A A . 117 SER HB2 1 1
8 13834 1 1 117 SER HB3 H -11.148 -27.575 -11.926 1.00 . A A . 117 SER HB3 1 1
8 13835 1 1 117 SER HG H -12.516 -26.198 -9.892 1.00 . A A . 117 SER HG 1 1
8 13836 1 1 117 SER N N -9.312 -27.357 -9.932 1.00 . A A . 117 SER N 1 1
8 13837 1 1 117 SER O O -10.927 -24.755 -9.272 1.00 . A A . 117 SER O 1 1
8 13838 1 1 117 SER OG O -12.124 -27.009 -10.226 1.00 . A A . 117 SER OG 1 1
8 13839 1 1 118 SER C C -9.128 -21.703 -10.471 1.00 . A A . 118 SER C 1 1
8 13840 1 1 118 SER CA C -8.927 -22.847 -9.483 1.00 . A A . 118 SER CA 1 1
8 13841 1 1 118 SER CB C -7.599 -22.670 -8.743 1.00 . A A . 118 SER CB 1 1
8 13842 1 1 118 SER H H -8.216 -24.379 -10.761 1.00 . A A . 118 SER H 1 1
8 13843 1 1 118 SER HA H -9.734 -22.834 -8.765 1.00 . A A . 118 SER HA 1 1
8 13844 1 1 118 SER HB2 H -7.541 -21.666 -8.350 1.00 . A A . 118 SER HB2 1 1
8 13845 1 1 118 SER HB3 H -7.547 -23.379 -7.929 1.00 . A A . 118 SER HB3 1 1
8 13846 1 1 118 SER HG H -5.975 -22.085 -9.668 1.00 . A A . 118 SER HG 1 1
8 13847 1 1 118 SER N N -8.957 -24.135 -10.166 1.00 . A A . 118 SER N 1 1
8 13848 1 1 118 SER O O -8.919 -21.862 -11.673 1.00 . A A . 118 SER O 1 1
8 13849 1 1 118 SER OG O -6.499 -22.887 -9.609 1.00 . A A . 118 SER OG 1 1
8 13850 1 1 119 GLY C C -8.613 -18.400 -10.746 1.00 . A A . 119 GLY C 1 1
8 13851 1 1 119 GLY CA C -9.758 -19.392 -10.804 1.00 . A A . 119 GLY CA 1 1
8 13852 1 1 119 GLY H H -9.685 -20.479 -8.988 1.00 . A A . 119 GLY H 1 1
8 13853 1 1 119 GLY HA2 H -9.878 -19.727 -11.824 1.00 . A A . 119 GLY HA2 1 1
8 13854 1 1 119 GLY HA3 H -10.664 -18.897 -10.489 1.00 . A A . 119 GLY HA3 1 1
8 13855 1 1 119 GLY N N -9.535 -20.547 -9.954 1.00 . A A . 119 GLY N 1 1
8 13856 1 1 119 GLY O O -7.772 -18.359 -11.643 1.00 . A A . 119 GLY O 1 1
9 13857 1 1 1 GLY C C 31.104 20.190 -13.185 1.00 . A A . 1 GLY C 1 1
9 13858 1 1 1 GLY CA C 32.246 19.193 -13.177 1.00 . A A . 1 GLY CA 1 1
9 13859 1 1 1 GLY H1 H 32.170 17.389 -14.283 1.00 . A A . 1 GLY H1 1 1
9 13860 1 1 1 GLY HA2 H 32.149 18.558 -12.309 1.00 . A A . 1 GLY HA2 1 1
9 13861 1 1 1 GLY HA3 H 33.179 19.732 -13.115 1.00 . A A . 1 GLY HA3 1 1
9 13862 1 1 1 GLY N N 32.264 18.361 -14.366 1.00 . A A . 1 GLY N 1 1
9 13863 1 1 1 GLY O O 30.952 20.961 -14.132 1.00 . A A . 1 GLY O 1 1
9 13864 1 1 2 SER C C 29.117 21.733 -10.640 1.00 . A A . 2 SER C 1 1
9 13865 1 1 2 SER CA C 29.163 21.082 -12.019 1.00 . A A . 2 SER CA 1 1
9 13866 1 1 2 SER CB C 27.857 20.330 -12.284 1.00 . A A . 2 SER CB 1 1
9 13867 1 1 2 SER H H 30.473 19.537 -11.404 1.00 . A A . 2 SER H 1 1
9 13868 1 1 2 SER HA H 29.282 21.854 -12.765 1.00 . A A . 2 SER HA 1 1
9 13869 1 1 2 SER HB2 H 27.952 19.314 -11.935 1.00 . A A . 2 SER HB2 1 1
9 13870 1 1 2 SER HB3 H 27.050 20.819 -11.757 1.00 . A A . 2 SER HB3 1 1
9 13871 1 1 2 SER HG H 27.179 21.157 -13.926 1.00 . A A . 2 SER HG 1 1
9 13872 1 1 2 SER N N 30.300 20.175 -12.128 1.00 . A A . 2 SER N 1 1
9 13873 1 1 2 SER O O 29.049 21.047 -9.620 1.00 . A A . 2 SER O 1 1
9 13874 1 1 2 SER OG O 27.552 20.311 -13.668 1.00 . A A . 2 SER OG 1 1
9 13875 1 1 3 SER C C 27.766 23.657 -8.680 1.00 . A A . 3 SER C 1 1
9 13876 1 1 3 SER CA C 29.121 23.806 -9.365 1.00 . A A . 3 SER CA 1 1
9 13877 1 1 3 SER CB C 29.417 25.286 -9.619 1.00 . A A . 3 SER CB 1 1
9 13878 1 1 3 SER H H 29.208 23.552 -11.465 1.00 . A A . 3 SER H 1 1
9 13879 1 1 3 SER HA H 29.885 23.401 -8.718 1.00 . A A . 3 SER HA 1 1
9 13880 1 1 3 SER HB2 H 29.480 25.805 -8.675 1.00 . A A . 3 SER HB2 1 1
9 13881 1 1 3 SER HB3 H 30.357 25.377 -10.143 1.00 . A A . 3 SER HB3 1 1
9 13882 1 1 3 SER HG H 28.184 25.310 -11.141 1.00 . A A . 3 SER HG 1 1
9 13883 1 1 3 SER N N 29.154 23.061 -10.618 1.00 . A A . 3 SER N 1 1
9 13884 1 1 3 SER O O 26.782 23.264 -9.305 1.00 . A A . 3 SER O 1 1
9 13885 1 1 3 SER OG O 28.397 25.883 -10.401 1.00 . A A . 3 SER OG 1 1
9 13886 1 1 4 GLY C C 26.038 25.201 -6.070 1.00 . A A . 4 GLY C 1 1
9 13887 1 1 4 GLY CA C 26.486 23.870 -6.640 1.00 . A A . 4 GLY CA 1 1
9 13888 1 1 4 GLY H H 28.540 24.283 -6.943 1.00 . A A . 4 GLY H 1 1
9 13889 1 1 4 GLY HA2 H 25.713 23.491 -7.292 1.00 . A A . 4 GLY HA2 1 1
9 13890 1 1 4 GLY HA3 H 26.629 23.173 -5.826 1.00 . A A . 4 GLY HA3 1 1
9 13891 1 1 4 GLY N N 27.724 23.975 -7.389 1.00 . A A . 4 GLY N 1 1
9 13892 1 1 4 GLY O O 26.114 26.229 -6.743 1.00 . A A . 4 GLY O 1 1
9 13893 1 1 5 SER C C 24.203 27.207 -5.096 1.00 . A A . 5 SER C 1 1
9 13894 1 1 5 SER CA C 25.103 26.398 -4.167 1.00 . A A . 5 SER CA 1 1
9 13895 1 1 5 SER CB C 26.292 27.250 -3.720 1.00 . A A . 5 SER CB 1 1
9 13896 1 1 5 SER H H 25.535 24.332 -4.341 1.00 . A A . 5 SER H 1 1
9 13897 1 1 5 SER HA H 24.533 26.105 -3.298 1.00 . A A . 5 SER HA 1 1
9 13898 1 1 5 SER HB2 H 26.971 27.379 -4.549 1.00 . A A . 5 SER HB2 1 1
9 13899 1 1 5 SER HB3 H 25.936 28.216 -3.392 1.00 . A A . 5 SER HB3 1 1
9 13900 1 1 5 SER HG H 27.849 27.046 -2.549 1.00 . A A . 5 SER HG 1 1
9 13901 1 1 5 SER N N 25.570 25.183 -4.826 1.00 . A A . 5 SER N 1 1
9 13902 1 1 5 SER O O 24.311 28.431 -5.171 1.00 . A A . 5 SER O 1 1
9 13903 1 1 5 SER OG O 26.989 26.633 -2.651 1.00 . A A . 5 SER OG 1 1
9 13904 1 1 6 SER C C 21.288 27.891 -5.975 1.00 . A A . 6 SER C 1 1
9 13905 1 1 6 SER CA C 22.399 27.167 -6.729 1.00 . A A . 6 SER CA 1 1
9 13906 1 1 6 SER CB C 21.795 26.141 -7.690 1.00 . A A . 6 SER CB 1 1
9 13907 1 1 6 SER H H 23.279 25.540 -5.699 1.00 . A A . 6 SER H 1 1
9 13908 1 1 6 SER HA H 22.963 27.892 -7.298 1.00 . A A . 6 SER HA 1 1
9 13909 1 1 6 SER HB2 H 21.398 26.651 -8.555 1.00 . A A . 6 SER HB2 1 1
9 13910 1 1 6 SER HB3 H 22.562 25.448 -8.001 1.00 . A A . 6 SER HB3 1 1
9 13911 1 1 6 SER HG H 20.011 25.332 -7.677 1.00 . A A . 6 SER HG 1 1
9 13912 1 1 6 SER N N 23.316 26.514 -5.802 1.00 . A A . 6 SER N 1 1
9 13913 1 1 6 SER O O 20.992 27.570 -4.825 1.00 . A A . 6 SER O 1 1
9 13914 1 1 6 SER OG O 20.748 25.415 -7.068 1.00 . A A . 6 SER OG 1 1
9 13915 1 1 7 GLY C C 18.253 28.956 -6.172 1.00 . A A . 7 GLY C 1 1
9 13916 1 1 7 GLY CA C 19.603 29.626 -6.011 1.00 . A A . 7 GLY CA 1 1
9 13917 1 1 7 GLY H H 20.953 29.083 -7.549 1.00 . A A . 7 GLY H 1 1
9 13918 1 1 7 GLY HA2 H 19.817 29.732 -4.957 1.00 . A A . 7 GLY HA2 1 1
9 13919 1 1 7 GLY HA3 H 19.562 30.607 -6.460 1.00 . A A . 7 GLY HA3 1 1
9 13920 1 1 7 GLY N N 20.675 28.871 -6.633 1.00 . A A . 7 GLY N 1 1
9 13921 1 1 7 GLY O O 17.464 29.334 -7.039 1.00 . A A . 7 GLY O 1 1
9 13922 1 1 8 VAL C C 15.605 28.023 -4.715 1.00 . A A . 8 VAL C 1 1
9 13923 1 1 8 VAL CA C 16.721 27.234 -5.391 1.00 . A A . 8 VAL CA 1 1
9 13924 1 1 8 VAL CB C 16.836 25.852 -4.720 1.00 . A A . 8 VAL CB 1 1
9 13925 1 1 8 VAL CG1 C 15.493 25.138 -4.734 1.00 . A A . 8 VAL CG1 1 1
9 13926 1 1 8 VAL CG2 C 17.902 25.013 -5.409 1.00 . A A . 8 VAL CG2 1 1
9 13927 1 1 8 VAL H H 18.653 27.703 -4.667 1.00 . A A . 8 VAL H 1 1
9 13928 1 1 8 VAL HA H 16.465 27.086 -6.431 1.00 . A A . 8 VAL HA 1 1
9 13929 1 1 8 VAL HB H 17.131 25.997 -3.692 1.00 . A A . 8 VAL HB 1 1
9 13930 1 1 8 VAL HG11 H 14.829 25.634 -5.427 1.00 . A A . 8 VAL HG11 1 1
9 13931 1 1 8 VAL HG12 H 15.634 24.111 -5.039 1.00 . A A . 8 VAL HG12 1 1
9 13932 1 1 8 VAL HG13 H 15.062 25.164 -3.744 1.00 . A A . 8 VAL HG13 1 1
9 13933 1 1 8 VAL HG21 H 18.065 24.105 -4.847 1.00 . A A . 8 VAL HG21 1 1
9 13934 1 1 8 VAL HG22 H 17.574 24.765 -6.408 1.00 . A A . 8 VAL HG22 1 1
9 13935 1 1 8 VAL HG23 H 18.824 25.574 -5.462 1.00 . A A . 8 VAL HG23 1 1
9 13936 1 1 8 VAL N N 17.985 27.958 -5.337 1.00 . A A . 8 VAL N 1 1
9 13937 1 1 8 VAL O O 15.660 28.291 -3.516 1.00 . A A . 8 VAL O 1 1
9 13938 1 1 9 ALA C C 12.282 29.108 -5.933 1.00 . A A . 9 ALA C 1 1
9 13939 1 1 9 ALA CA C 13.464 29.150 -4.970 1.00 . A A . 9 ALA CA 1 1
9 13940 1 1 9 ALA CB C 13.874 30.589 -4.697 1.00 . A A . 9 ALA CB 1 1
9 13941 1 1 9 ALA H H 14.607 28.149 -6.443 1.00 . A A . 9 ALA H 1 1
9 13942 1 1 9 ALA HA H 13.167 28.701 -4.033 1.00 . A A . 9 ALA HA 1 1
9 13943 1 1 9 ALA HB1 H 14.686 30.863 -5.354 1.00 . A A . 9 ALA HB1 1 1
9 13944 1 1 9 ALA HB2 H 13.032 31.242 -4.874 1.00 . A A . 9 ALA HB2 1 1
9 13945 1 1 9 ALA HB3 H 14.193 30.683 -3.670 1.00 . A A . 9 ALA HB3 1 1
9 13946 1 1 9 ALA N N 14.594 28.393 -5.494 1.00 . A A . 9 ALA N 1 1
9 13947 1 1 9 ALA O O 12.375 29.579 -7.067 1.00 . A A . 9 ALA O 1 1
9 13948 1 1 10 VAL C C 8.713 28.443 -5.433 1.00 . A A . 10 VAL C 1 1
9 13949 1 1 10 VAL CA C 9.970 28.438 -6.295 1.00 . A A . 10 VAL CA 1 1
9 13950 1 1 10 VAL CB C 9.985 27.160 -7.155 1.00 . A A . 10 VAL CB 1 1
9 13951 1 1 10 VAL CG1 C 8.734 27.081 -8.016 1.00 . A A . 10 VAL CG1 1 1
9 13952 1 1 10 VAL CG2 C 11.239 27.112 -8.015 1.00 . A A . 10 VAL CG2 1 1
9 13953 1 1 10 VAL H H 11.158 28.183 -4.562 1.00 . A A . 10 VAL H 1 1
9 13954 1 1 10 VAL HA H 9.944 29.292 -6.957 1.00 . A A . 10 VAL HA 1 1
9 13955 1 1 10 VAL HB H 9.994 26.306 -6.494 1.00 . A A . 10 VAL HB 1 1
9 13956 1 1 10 VAL HG11 H 8.342 28.075 -8.174 1.00 . A A . 10 VAL HG11 1 1
9 13957 1 1 10 VAL HG12 H 8.980 26.635 -8.969 1.00 . A A . 10 VAL HG12 1 1
9 13958 1 1 10 VAL HG13 H 7.991 26.477 -7.517 1.00 . A A . 10 VAL HG13 1 1
9 13959 1 1 10 VAL HG21 H 12.100 26.935 -7.388 1.00 . A A . 10 VAL HG21 1 1
9 13960 1 1 10 VAL HG22 H 11.149 26.314 -8.737 1.00 . A A . 10 VAL HG22 1 1
9 13961 1 1 10 VAL HG23 H 11.358 28.053 -8.532 1.00 . A A . 10 VAL HG23 1 1
9 13962 1 1 10 VAL N N 11.170 28.541 -5.475 1.00 . A A . 10 VAL N 1 1
9 13963 1 1 10 VAL O O 8.676 27.824 -4.369 1.00 . A A . 10 VAL O 1 1
9 13964 1 1 11 ILE C C 5.854 27.839 -4.899 1.00 . A A . 11 ILE C 1 1
9 13965 1 1 11 ILE CA C 6.424 29.226 -5.171 1.00 . A A . 11 ILE CA 1 1
9 13966 1 1 11 ILE CB C 5.382 30.056 -5.943 1.00 . A A . 11 ILE CB 1 1
9 13967 1 1 11 ILE CD1 C 5.206 32.142 -7.392 1.00 . A A . 11 ILE CD1 1 1
9 13968 1 1 11 ILE CG1 C 5.941 31.442 -6.270 1.00 . A A . 11 ILE CG1 1 1
9 13969 1 1 11 ILE CG2 C 4.097 30.174 -5.137 1.00 . A A . 11 ILE CG2 1 1
9 13970 1 1 11 ILE H H 7.775 29.614 -6.753 1.00 . A A . 11 ILE H 1 1
9 13971 1 1 11 ILE HA H 6.617 29.716 -4.227 1.00 . A A . 11 ILE HA 1 1
9 13972 1 1 11 ILE HB H 5.155 29.541 -6.864 1.00 . A A . 11 ILE HB 1 1
9 13973 1 1 11 ILE HD11 H 5.904 32.395 -8.177 1.00 . A A . 11 ILE HD11 1 1
9 13974 1 1 11 ILE HD12 H 4.444 31.486 -7.787 1.00 . A A . 11 ILE HD12 1 1
9 13975 1 1 11 ILE HD13 H 4.747 33.043 -7.015 1.00 . A A . 11 ILE HD13 1 1
9 13976 1 1 11 ILE HG12 H 5.877 32.066 -5.393 1.00 . A A . 11 ILE HG12 1 1
9 13977 1 1 11 ILE HG13 H 6.977 31.344 -6.562 1.00 . A A . 11 ILE HG13 1 1
9 13978 1 1 11 ILE HG21 H 4.330 30.495 -4.132 1.00 . A A . 11 ILE HG21 1 1
9 13979 1 1 11 ILE HG22 H 3.446 30.899 -5.603 1.00 . A A . 11 ILE HG22 1 1
9 13980 1 1 11 ILE HG23 H 3.603 29.215 -5.104 1.00 . A A . 11 ILE HG23 1 1
9 13981 1 1 11 ILE N N 7.684 29.143 -5.899 1.00 . A A . 11 ILE N 1 1
9 13982 1 1 11 ILE O O 5.825 26.984 -5.784 1.00 . A A . 11 ILE O 1 1
9 13983 1 1 12 ASN C C 3.499 26.096 -3.995 1.00 . A A . 12 ASN C 1 1
9 13984 1 1 12 ASN CA C 4.825 26.338 -3.282 1.00 . A A . 12 ASN CA 1 1
9 13985 1 1 12 ASN CB C 4.620 26.285 -1.767 1.00 . A A . 12 ASN CB 1 1
9 13986 1 1 12 ASN CG C 5.903 26.542 -1.000 1.00 . A A . 12 ASN CG 1 1
9 13987 1 1 12 ASN H H 5.447 28.343 -3.008 1.00 . A A . 12 ASN H 1 1
9 13988 1 1 12 ASN HA H 5.522 25.565 -3.569 1.00 . A A . 12 ASN HA 1 1
9 13989 1 1 12 ASN HB2 H 3.897 27.035 -1.481 1.00 . A A . 12 ASN HB2 1 1
9 13990 1 1 12 ASN HB3 H 4.248 25.309 -1.493 1.00 . A A . 12 ASN HB3 1 1
9 13991 1 1 12 ASN HD21 H 5.932 24.657 -0.368 1.00 . A A . 12 ASN HD21 1 1
9 13992 1 1 12 ASN HD22 H 7.237 25.651 0.175 1.00 . A A . 12 ASN HD22 1 1
9 13993 1 1 12 ASN N N 5.398 27.623 -3.670 1.00 . A A . 12 ASN N 1 1
9 13994 1 1 12 ASN ND2 N 6.408 25.513 -0.330 1.00 . A A . 12 ASN ND2 1 1
9 13995 1 1 12 ASN O O 3.341 25.111 -4.716 1.00 . A A . 12 ASN O 1 1
9 13996 1 1 12 ASN OD1 O 6.433 27.653 -1.010 1.00 . A A . 12 ASN OD1 1 1
9 13997 1 1 13 SER C C 0.545 25.591 -3.984 1.00 . A A . 13 SER C 1 1
9 13998 1 1 13 SER CA C 1.233 26.885 -4.409 1.00 . A A . 13 SER CA 1 1
9 13999 1 1 13 SER CB C 1.359 26.933 -5.932 1.00 . A A . 13 SER CB 1 1
9 14000 1 1 13 SER H H 2.735 27.765 -3.202 1.00 . A A . 13 SER H 1 1
9 14001 1 1 13 SER HA H 0.636 27.722 -4.079 1.00 . A A . 13 SER HA 1 1
9 14002 1 1 13 SER HB2 H 2.071 26.190 -6.256 1.00 . A A . 13 SER HB2 1 1
9 14003 1 1 13 SER HB3 H 0.396 26.727 -6.377 1.00 . A A . 13 SER HB3 1 1
9 14004 1 1 13 SER HG H 1.968 28.183 -7.313 1.00 . A A . 13 SER HG 1 1
9 14005 1 1 13 SER N N 2.548 27.002 -3.788 1.00 . A A . 13 SER N 1 1
9 14006 1 1 13 SER O O -0.027 24.880 -4.810 1.00 . A A . 13 SER O 1 1
9 14007 1 1 13 SER OG O 1.800 28.208 -6.368 1.00 . A A . 13 SER OG 1 1
9 14008 1 1 14 ALA C C -0.851 24.401 -0.921 1.00 . A A . 14 ALA C 1 1
9 14009 1 1 14 ALA CA C -0.012 24.087 -2.155 1.00 . A A . 14 ALA CA 1 1
9 14010 1 1 14 ALA CB C 1.052 23.051 -1.822 1.00 . A A . 14 ALA CB 1 1
9 14011 1 1 14 ALA H H 1.077 25.899 -2.082 1.00 . A A . 14 ALA H 1 1
9 14012 1 1 14 ALA HA H -0.655 23.674 -2.919 1.00 . A A . 14 ALA HA 1 1
9 14013 1 1 14 ALA HB1 H 0.619 22.063 -1.869 1.00 . A A . 14 ALA HB1 1 1
9 14014 1 1 14 ALA HB2 H 1.860 23.125 -2.536 1.00 . A A . 14 ALA HB2 1 1
9 14015 1 1 14 ALA HB3 H 1.432 23.232 -0.828 1.00 . A A . 14 ALA HB3 1 1
9 14016 1 1 14 ALA N N 0.606 25.293 -2.691 1.00 . A A . 14 ALA N 1 1
9 14017 1 1 14 ALA O O -0.380 25.052 0.011 1.00 . A A . 14 ALA O 1 1
9 14018 1 1 15 GLN C C -2.406 23.634 1.497 1.00 . A A . 15 GLN C 1 1
9 14019 1 1 15 GLN CA C -3.000 24.168 0.197 1.00 . A A . 15 GLN CA 1 1
9 14020 1 1 15 GLN CB C -4.355 23.509 -0.068 1.00 . A A . 15 GLN CB 1 1
9 14021 1 1 15 GLN CD C -4.319 21.136 0.799 1.00 . A A . 15 GLN CD 1 1
9 14022 1 1 15 GLN CG C -4.254 22.034 -0.421 1.00 . A A . 15 GLN CG 1 1
9 14023 1 1 15 GLN H H -2.413 23.422 -1.695 1.00 . A A . 15 GLN H 1 1
9 14024 1 1 15 GLN HA H -3.142 25.234 0.292 1.00 . A A . 15 GLN HA 1 1
9 14025 1 1 15 GLN HB2 H -4.967 23.605 0.816 1.00 . A A . 15 GLN HB2 1 1
9 14026 1 1 15 GLN HB3 H -4.837 24.020 -0.888 1.00 . A A . 15 GLN HB3 1 1
9 14027 1 1 15 GLN HE21 H -6.014 22.001 1.376 1.00 . A A . 15 GLN HE21 1 1
9 14028 1 1 15 GLN HE22 H -5.424 20.744 2.405 1.00 . A A . 15 GLN HE22 1 1
9 14029 1 1 15 GLN HG2 H -5.070 21.778 -1.080 1.00 . A A . 15 GLN HG2 1 1
9 14030 1 1 15 GLN HG3 H -3.316 21.861 -0.927 1.00 . A A . 15 GLN HG3 1 1
9 14031 1 1 15 GLN N N -2.096 23.935 -0.923 1.00 . A A . 15 GLN N 1 1
9 14032 1 1 15 GLN NE2 N -5.357 21.311 1.609 1.00 . A A . 15 GLN NE2 1 1
9 14033 1 1 15 GLN O O -2.300 24.360 2.486 1.00 . A A . 15 GLN O 1 1
9 14034 1 1 15 GLN OE1 O -3.446 20.294 1.012 1.00 . A A . 15 GLN OE1 1 1
9 14035 1 1 16 ASP C C -0.680 20.465 2.283 1.00 . A A . 16 ASP C 1 1
9 14036 1 1 16 ASP CA C -1.439 21.732 2.665 1.00 . A A . 16 ASP CA 1 1
9 14037 1 1 16 ASP CB C -2.529 21.400 3.685 1.00 . A A . 16 ASP CB 1 1
9 14038 1 1 16 ASP CG C -2.776 22.536 4.658 1.00 . A A . 16 ASP CG 1 1
9 14039 1 1 16 ASP H H -2.133 21.836 0.668 1.00 . A A . 16 ASP H 1 1
9 14040 1 1 16 ASP HA H -0.746 22.431 3.107 1.00 . A A . 16 ASP HA 1 1
9 14041 1 1 16 ASP HB2 H -3.451 21.192 3.162 1.00 . A A . 16 ASP HB2 1 1
9 14042 1 1 16 ASP HB3 H -2.233 20.526 4.247 1.00 . A A . 16 ASP HB3 1 1
9 14043 1 1 16 ASP N N -2.022 22.363 1.487 1.00 . A A . 16 ASP N 1 1
9 14044 1 1 16 ASP O O -0.901 19.895 1.215 1.00 . A A . 16 ASP O 1 1
9 14045 1 1 16 ASP OD1 O -1.803 22.998 5.289 1.00 . A A . 16 ASP OD1 1 1
9 14046 1 1 16 ASP OD2 O -3.943 22.961 4.791 1.00 . A A . 16 ASP OD2 1 1
9 14047 1 1 17 ALA C C 1.052 17.940 4.155 1.00 . A A . 17 ALA C 1 1
9 14048 1 1 17 ALA CA C 1.007 18.830 2.918 1.00 . A A . 17 ALA CA 1 1
9 14049 1 1 17 ALA CB C 2.416 19.206 2.484 1.00 . A A . 17 ALA CB 1 1
9 14050 1 1 17 ALA H H 0.348 20.527 3.997 1.00 . A A . 17 ALA H 1 1
9 14051 1 1 17 ALA HA H 0.543 18.283 2.110 1.00 . A A . 17 ALA HA 1 1
9 14052 1 1 17 ALA HB1 H 3.116 18.476 2.863 1.00 . A A . 17 ALA HB1 1 1
9 14053 1 1 17 ALA HB2 H 2.467 19.227 1.405 1.00 . A A . 17 ALA HB2 1 1
9 14054 1 1 17 ALA HB3 H 2.665 20.181 2.876 1.00 . A A . 17 ALA HB3 1 1
9 14055 1 1 17 ALA N N 0.216 20.030 3.163 1.00 . A A . 17 ALA N 1 1
9 14056 1 1 17 ALA O O 1.136 18.415 5.288 1.00 . A A . 17 ALA O 1 1
9 14057 1 1 18 PRO C C 2.391 15.561 5.699 1.00 . A A . 18 PRO C 1 1
9 14058 1 1 18 PRO CA C 1.026 15.634 5.023 1.00 . A A . 18 PRO CA 1 1
9 14059 1 1 18 PRO CB C 0.708 14.314 4.315 1.00 . A A . 18 PRO CB 1 1
9 14060 1 1 18 PRO CD C 0.892 15.982 2.612 1.00 . A A . 18 PRO CD 1 1
9 14061 1 1 18 PRO CG C 1.138 14.527 2.905 1.00 . A A . 18 PRO CG 1 1
9 14062 1 1 18 PRO HA H 0.268 15.838 5.765 1.00 . A A . 18 PRO HA 1 1
9 14063 1 1 18 PRO HB2 H 1.262 13.511 4.781 1.00 . A A . 18 PRO HB2 1 1
9 14064 1 1 18 PRO HB3 H -0.350 14.113 4.379 1.00 . A A . 18 PRO HB3 1 1
9 14065 1 1 18 PRO HD2 H 1.647 16.365 1.942 1.00 . A A . 18 PRO HD2 1 1
9 14066 1 1 18 PRO HD3 H -0.093 16.121 2.193 1.00 . A A . 18 PRO HD3 1 1
9 14067 1 1 18 PRO HG2 H 2.187 14.296 2.802 1.00 . A A . 18 PRO HG2 1 1
9 14068 1 1 18 PRO HG3 H 0.549 13.908 2.244 1.00 . A A . 18 PRO HG3 1 1
9 14069 1 1 18 PRO N N 0.994 16.618 3.937 1.00 . A A . 18 PRO N 1 1
9 14070 1 1 18 PRO O O 3.426 15.576 5.032 1.00 . A A . 18 PRO O 1 1
9 14071 1 1 19 SER C C 3.635 14.177 8.691 1.00 . A A . 19 SER C 1 1
9 14072 1 1 19 SER CA C 3.624 15.409 7.792 1.00 . A A . 19 SER CA 1 1
9 14073 1 1 19 SER CB C 3.800 16.672 8.636 1.00 . A A . 19 SER CB 1 1
9 14074 1 1 19 SER H H 1.528 15.473 7.500 1.00 . A A . 19 SER H 1 1
9 14075 1 1 19 SER HA H 4.443 15.337 7.092 1.00 . A A . 19 SER HA 1 1
9 14076 1 1 19 SER HB2 H 3.863 17.531 7.985 1.00 . A A . 19 SER HB2 1 1
9 14077 1 1 19 SER HB3 H 2.952 16.782 9.296 1.00 . A A . 19 SER HB3 1 1
9 14078 1 1 19 SER HG H 4.907 15.883 10.046 1.00 . A A . 19 SER HG 1 1
9 14079 1 1 19 SER N N 2.385 15.481 7.025 1.00 . A A . 19 SER N 1 1
9 14080 1 1 19 SER O O 4.696 13.683 9.072 1.00 . A A . 19 SER O 1 1
9 14081 1 1 19 SER OG O 4.981 16.604 9.416 1.00 . A A . 19 SER OG 1 1
9 14082 1 1 20 GLU C C 1.950 11.279 9.063 1.00 . A A . 20 GLU C 1 1
9 14083 1 1 20 GLU CA C 2.319 12.512 9.883 1.00 . A A . 20 GLU CA 1 1
9 14084 1 1 20 GLU CB C 1.264 12.753 10.964 1.00 . A A . 20 GLU CB 1 1
9 14085 1 1 20 GLU CD C 2.294 10.995 12.456 1.00 . A A . 20 GLU CD 1 1
9 14086 1 1 20 GLU CG C 1.017 11.547 11.853 1.00 . A A . 20 GLU CG 1 1
9 14087 1 1 20 GLU H H 1.636 14.123 8.692 1.00 . A A . 20 GLU H 1 1
9 14088 1 1 20 GLU HA H 3.274 12.342 10.356 1.00 . A A . 20 GLU HA 1 1
9 14089 1 1 20 GLU HB2 H 1.586 13.575 11.587 1.00 . A A . 20 GLU HB2 1 1
9 14090 1 1 20 GLU HB3 H 0.332 13.019 10.487 1.00 . A A . 20 GLU HB3 1 1
9 14091 1 1 20 GLU HG2 H 0.354 11.836 12.655 1.00 . A A . 20 GLU HG2 1 1
9 14092 1 1 20 GLU HG3 H 0.549 10.771 11.264 1.00 . A A . 20 GLU HG3 1 1
9 14093 1 1 20 GLU N N 2.446 13.686 9.027 1.00 . A A . 20 GLU N 1 1
9 14094 1 1 20 GLU O O 1.033 11.317 8.243 1.00 . A A . 20 GLU O 1 1
9 14095 1 1 20 GLU OE1 O 3.095 11.796 12.983 1.00 . A A . 20 GLU OE1 1 1
9 14096 1 1 20 GLU OE2 O 2.492 9.763 12.402 1.00 . A A . 20 GLU OE2 1 1
9 14097 1 1 21 ALA C C 1.441 8.058 9.339 1.00 . A A . 21 ALA C 1 1
9 14098 1 1 21 ALA CA C 2.421 8.942 8.575 1.00 . A A . 21 ALA CA 1 1
9 14099 1 1 21 ALA CB C 3.727 8.199 8.335 1.00 . A A . 21 ALA CB 1 1
9 14100 1 1 21 ALA H H 3.391 10.219 9.957 1.00 . A A . 21 ALA H 1 1
9 14101 1 1 21 ALA HA H 1.994 9.189 7.614 1.00 . A A . 21 ALA HA 1 1
9 14102 1 1 21 ALA HB1 H 3.530 7.140 8.259 1.00 . A A . 21 ALA HB1 1 1
9 14103 1 1 21 ALA HB2 H 4.175 8.548 7.416 1.00 . A A . 21 ALA HB2 1 1
9 14104 1 1 21 ALA HB3 H 4.402 8.382 9.157 1.00 . A A . 21 ALA HB3 1 1
9 14105 1 1 21 ALA N N 2.673 10.186 9.291 1.00 . A A . 21 ALA N 1 1
9 14106 1 1 21 ALA O O 1.381 8.074 10.568 1.00 . A A . 21 ALA O 1 1
9 14107 1 1 22 PRO C C 0.304 5.193 9.917 1.00 . A A . 22 PRO C 1 1
9 14108 1 1 22 PRO CA C -0.341 6.363 9.182 1.00 . A A . 22 PRO CA 1 1
9 14109 1 1 22 PRO CB C -1.127 5.863 7.967 1.00 . A A . 22 PRO CB 1 1
9 14110 1 1 22 PRO CD C 0.669 7.197 7.124 1.00 . A A . 22 PRO CD 1 1
9 14111 1 1 22 PRO CG C -0.180 5.994 6.824 1.00 . A A . 22 PRO CG 1 1
9 14112 1 1 22 PRO HA H -1.006 6.886 9.853 1.00 . A A . 22 PRO HA 1 1
9 14113 1 1 22 PRO HB2 H -1.420 4.835 8.123 1.00 . A A . 22 PRO HB2 1 1
9 14114 1 1 22 PRO HB3 H -2.004 6.476 7.824 1.00 . A A . 22 PRO HB3 1 1
9 14115 1 1 22 PRO HD2 H 1.674 7.051 6.757 1.00 . A A . 22 PRO HD2 1 1
9 14116 1 1 22 PRO HD3 H 0.233 8.085 6.691 1.00 . A A . 22 PRO HD3 1 1
9 14117 1 1 22 PRO HG2 H 0.434 5.109 6.753 1.00 . A A . 22 PRO HG2 1 1
9 14118 1 1 22 PRO HG3 H -0.731 6.144 5.907 1.00 . A A . 22 PRO HG3 1 1
9 14119 1 1 22 PRO N N 0.652 7.268 8.595 1.00 . A A . 22 PRO N 1 1
9 14120 1 1 22 PRO O O 0.742 4.222 9.298 1.00 . A A . 22 PRO O 1 1
9 14121 1 1 23 THR C C -0.060 3.140 12.360 1.00 . A A . 23 THR C 1 1
9 14122 1 1 23 THR CA C 0.952 4.241 12.061 1.00 . A A . 23 THR CA 1 1
9 14123 1 1 23 THR CB C 1.491 4.802 13.390 1.00 . A A . 23 THR CB 1 1
9 14124 1 1 23 THR CG2 C 2.657 3.967 13.897 1.00 . A A . 23 THR CG2 1 1
9 14125 1 1 23 THR H H -0.005 6.089 11.677 1.00 . A A . 23 THR H 1 1
9 14126 1 1 23 THR HA H 1.780 3.816 11.512 1.00 . A A . 23 THR HA 1 1
9 14127 1 1 23 THR HB H 0.699 4.770 14.124 1.00 . A A . 23 THR HB 1 1
9 14128 1 1 23 THR HG1 H 1.184 6.750 13.428 1.00 . A A . 23 THR HG1 1 1
9 14129 1 1 23 THR HG21 H 3.428 4.620 14.277 1.00 . A A . 23 THR HG21 1 1
9 14130 1 1 23 THR HG22 H 3.055 3.374 13.087 1.00 . A A . 23 THR HG22 1 1
9 14131 1 1 23 THR HG23 H 2.316 3.315 14.687 1.00 . A A . 23 THR HG23 1 1
9 14132 1 1 23 THR N N 0.360 5.290 11.241 1.00 . A A . 23 THR N 1 1
9 14133 1 1 23 THR O O -1.221 3.229 11.964 1.00 . A A . 23 THR O 1 1
9 14134 1 1 23 THR OG1 O 1.911 6.160 13.214 1.00 . A A . 23 THR OG1 1 1
9 14135 1 1 24 GLU C C -1.091 0.360 12.164 1.00 . A A . 24 GLU C 1 1
9 14136 1 1 24 GLU CA C -0.478 0.986 13.413 1.00 . A A . 24 GLU CA 1 1
9 14137 1 1 24 GLU CB C -1.586 1.451 14.360 1.00 . A A . 24 GLU CB 1 1
9 14138 1 1 24 GLU CD C -2.339 1.365 16.770 1.00 . A A . 24 GLU CD 1 1
9 14139 1 1 24 GLU CG C -1.164 1.487 15.820 1.00 . A A . 24 GLU CG 1 1
9 14140 1 1 24 GLU H H 1.327 2.091 13.349 1.00 . A A . 24 GLU H 1 1
9 14141 1 1 24 GLU HA H 0.124 0.244 13.915 1.00 . A A . 24 GLU HA 1 1
9 14142 1 1 24 GLU HB2 H -1.897 2.444 14.072 1.00 . A A . 24 GLU HB2 1 1
9 14143 1 1 24 GLU HB3 H -2.427 0.779 14.268 1.00 . A A . 24 GLU HB3 1 1
9 14144 1 1 24 GLU HG2 H -0.485 0.668 16.005 1.00 . A A . 24 GLU HG2 1 1
9 14145 1 1 24 GLU HG3 H -0.659 2.422 16.012 1.00 . A A . 24 GLU HG3 1 1
9 14146 1 1 24 GLU N N 0.390 2.104 13.061 1.00 . A A . 24 GLU N 1 1
9 14147 1 1 24 GLU O O -2.283 0.052 12.131 1.00 . A A . 24 GLU O 1 1
9 14148 1 1 24 GLU OE1 O -3.392 1.976 16.494 1.00 . A A . 24 GLU OE1 1 1
9 14149 1 1 24 GLU OE2 O -2.205 0.657 17.791 1.00 . A A . 24 GLU OE2 1 1
9 14150 1 1 25 VAL C C -0.420 -1.907 9.835 1.00 . A A . 25 VAL C 1 1
9 14151 1 1 25 VAL CA C -0.728 -0.415 9.885 1.00 . A A . 25 VAL CA 1 1
9 14152 1 1 25 VAL CB C -0.080 0.273 8.669 1.00 . A A . 25 VAL CB 1 1
9 14153 1 1 25 VAL CG1 C 1.417 0.440 8.885 1.00 . A A . 25 VAL CG1 1 1
9 14154 1 1 25 VAL CG2 C -0.359 -0.517 7.399 1.00 . A A . 25 VAL CG2 1 1
9 14155 1 1 25 VAL H H 0.671 0.441 11.223 1.00 . A A . 25 VAL H 1 1
9 14156 1 1 25 VAL HA H -1.797 -0.276 9.823 1.00 . A A . 25 VAL HA 1 1
9 14157 1 1 25 VAL HB H -0.517 1.254 8.561 1.00 . A A . 25 VAL HB 1 1
9 14158 1 1 25 VAL HG11 H 1.768 -0.316 9.572 1.00 . A A . 25 VAL HG11 1 1
9 14159 1 1 25 VAL HG12 H 1.931 0.337 7.940 1.00 . A A . 25 VAL HG12 1 1
9 14160 1 1 25 VAL HG13 H 1.614 1.419 9.297 1.00 . A A . 25 VAL HG13 1 1
9 14161 1 1 25 VAL HG21 H -0.227 0.123 6.540 1.00 . A A . 25 VAL HG21 1 1
9 14162 1 1 25 VAL HG22 H 0.326 -1.350 7.337 1.00 . A A . 25 VAL HG22 1 1
9 14163 1 1 25 VAL HG23 H -1.374 -0.886 7.420 1.00 . A A . 25 VAL HG23 1 1
9 14164 1 1 25 VAL N N -0.268 0.175 11.137 1.00 . A A . 25 VAL N 1 1
9 14165 1 1 25 VAL O O 0.686 -2.335 10.163 1.00 . A A . 25 VAL O 1 1
9 14166 1 1 26 GLY C C -1.749 -4.709 8.036 1.00 . A A . 26 GLY C 1 1
9 14167 1 1 26 GLY CA C -1.221 -4.133 9.335 1.00 . A A . 26 GLY CA 1 1
9 14168 1 1 26 GLY H H -2.268 -2.300 9.172 1.00 . A A . 26 GLY H 1 1
9 14169 1 1 26 GLY HA2 H -0.167 -4.354 9.413 1.00 . A A . 26 GLY HA2 1 1
9 14170 1 1 26 GLY HA3 H -1.739 -4.601 10.159 1.00 . A A . 26 GLY HA3 1 1
9 14171 1 1 26 GLY N N -1.407 -2.696 9.421 1.00 . A A . 26 GLY N 1 1
9 14172 1 1 26 GLY O O -2.114 -3.968 7.123 1.00 . A A . 26 GLY O 1 1
9 14173 1 1 27 VAL C C -2.935 -8.040 7.103 1.00 . A A . 27 VAL C 1 1
9 14174 1 1 27 VAL CA C -2.276 -6.710 6.754 1.00 . A A . 27 VAL CA 1 1
9 14175 1 1 27 VAL CB C -1.137 -6.962 5.750 1.00 . A A . 27 VAL CB 1 1
9 14176 1 1 27 VAL CG1 C -0.549 -5.645 5.267 1.00 . A A . 27 VAL CG1 1 1
9 14177 1 1 27 VAL CG2 C -0.061 -7.839 6.373 1.00 . A A . 27 VAL CG2 1 1
9 14178 1 1 27 VAL H H -1.485 -6.572 8.713 1.00 . A A . 27 VAL H 1 1
9 14179 1 1 27 VAL HA H -3.008 -6.070 6.284 1.00 . A A . 27 VAL HA 1 1
9 14180 1 1 27 VAL HB H -1.545 -7.483 4.896 1.00 . A A . 27 VAL HB 1 1
9 14181 1 1 27 VAL HG11 H 0.149 -5.272 6.003 1.00 . A A . 27 VAL HG11 1 1
9 14182 1 1 27 VAL HG12 H -0.036 -5.801 4.329 1.00 . A A . 27 VAL HG12 1 1
9 14183 1 1 27 VAL HG13 H -1.343 -4.926 5.129 1.00 . A A . 27 VAL HG13 1 1
9 14184 1 1 27 VAL HG21 H 0.187 -7.462 7.354 1.00 . A A . 27 VAL HG21 1 1
9 14185 1 1 27 VAL HG22 H -0.428 -8.851 6.458 1.00 . A A . 27 VAL HG22 1 1
9 14186 1 1 27 VAL HG23 H 0.821 -7.827 5.750 1.00 . A A . 27 VAL HG23 1 1
9 14187 1 1 27 VAL N N -1.790 -6.035 7.951 1.00 . A A . 27 VAL N 1 1
9 14188 1 1 27 VAL O O -2.319 -8.908 7.721 1.00 . A A . 27 VAL O 1 1
9 14189 1 1 28 LYS C C -4.930 -10.337 5.752 1.00 . A A . 28 LYS C 1 1
9 14190 1 1 28 LYS CA C -4.937 -9.419 6.970 1.00 . A A . 28 LYS CA 1 1
9 14191 1 1 28 LYS CB C -6.378 -9.089 7.364 1.00 . A A . 28 LYS CB 1 1
9 14192 1 1 28 LYS CD C -7.093 -10.607 9.234 1.00 . A A . 28 LYS CD 1 1
9 14193 1 1 28 LYS CE C -7.535 -12.027 9.550 1.00 . A A . 28 LYS CE 1 1
9 14194 1 1 28 LYS CG C -7.199 -10.308 7.748 1.00 . A A . 28 LYS CG 1 1
9 14195 1 1 28 LYS H H -4.631 -7.466 6.213 1.00 . A A . 28 LYS H 1 1
9 14196 1 1 28 LYS HA H -4.455 -9.927 7.791 1.00 . A A . 28 LYS HA 1 1
9 14197 1 1 28 LYS HB2 H -6.362 -8.412 8.206 1.00 . A A . 28 LYS HB2 1 1
9 14198 1 1 28 LYS HB3 H -6.864 -8.601 6.531 1.00 . A A . 28 LYS HB3 1 1
9 14199 1 1 28 LYS HD2 H -6.066 -10.484 9.545 1.00 . A A . 28 LYS HD2 1 1
9 14200 1 1 28 LYS HD3 H -7.721 -9.914 9.777 1.00 . A A . 28 LYS HD3 1 1
9 14201 1 1 28 LYS HE2 H -8.364 -12.284 8.908 1.00 . A A . 28 LYS HE2 1 1
9 14202 1 1 28 LYS HE3 H -6.710 -12.698 9.357 1.00 . A A . 28 LYS HE3 1 1
9 14203 1 1 28 LYS HG2 H -8.234 -10.126 7.501 1.00 . A A . 28 LYS HG2 1 1
9 14204 1 1 28 LYS HG3 H -6.839 -11.162 7.192 1.00 . A A . 28 LYS HG3 1 1
9 14205 1 1 28 LYS HZ1 H -7.132 -12.104 11.598 1.00 . A A . 28 LYS HZ1 1 1
9 14206 1 1 28 LYS HZ2 H -8.412 -13.099 11.114 1.00 . A A . 28 LYS HZ2 1 1
9 14207 1 1 28 LYS HZ3 H -8.635 -11.425 11.220 1.00 . A A . 28 LYS HZ3 1 1
9 14208 1 1 28 LYS N N -4.193 -8.194 6.702 1.00 . A A . 28 LYS N 1 1
9 14209 1 1 28 LYS NZ N -7.958 -12.174 10.970 1.00 . A A . 28 LYS NZ 1 1
9 14210 1 1 28 LYS O O -4.928 -9.873 4.612 1.00 . A A . 28 LYS O 1 1
9 14211 1 1 29 VAL C C -6.293 -13.280 4.772 1.00 . A A . 29 VAL C 1 1
9 14212 1 1 29 VAL CA C -4.924 -12.626 4.924 1.00 . A A . 29 VAL CA 1 1
9 14213 1 1 29 VAL CB C -3.869 -13.721 5.168 1.00 . A A . 29 VAL CB 1 1
9 14214 1 1 29 VAL CG1 C -3.921 -14.769 4.066 1.00 . A A . 29 VAL CG1 1 1
9 14215 1 1 29 VAL CG2 C -2.479 -13.109 5.267 1.00 . A A . 29 VAL CG2 1 1
9 14216 1 1 29 VAL H H -4.929 -11.952 6.930 1.00 . A A . 29 VAL H 1 1
9 14217 1 1 29 VAL HA H -4.676 -12.115 4.005 1.00 . A A . 29 VAL HA 1 1
9 14218 1 1 29 VAL HB H -4.093 -14.207 6.106 1.00 . A A . 29 VAL HB 1 1
9 14219 1 1 29 VAL HG11 H -3.033 -15.382 4.110 1.00 . A A . 29 VAL HG11 1 1
9 14220 1 1 29 VAL HG12 H -4.795 -15.389 4.199 1.00 . A A . 29 VAL HG12 1 1
9 14221 1 1 29 VAL HG13 H -3.971 -14.278 3.105 1.00 . A A . 29 VAL HG13 1 1
9 14222 1 1 29 VAL HG21 H -2.279 -12.834 6.292 1.00 . A A . 29 VAL HG21 1 1
9 14223 1 1 29 VAL HG22 H -1.745 -13.829 4.936 1.00 . A A . 29 VAL HG22 1 1
9 14224 1 1 29 VAL HG23 H -2.428 -12.229 4.642 1.00 . A A . 29 VAL HG23 1 1
9 14225 1 1 29 VAL N N -4.928 -11.643 6.000 1.00 . A A . 29 VAL N 1 1
9 14226 1 1 29 VAL O O -6.609 -14.251 5.460 1.00 . A A . 29 VAL O 1 1
9 14227 1 1 30 LEU C C -8.366 -14.639 2.946 1.00 . A A . 30 LEU C 1 1
9 14228 1 1 30 LEU CA C -8.438 -13.273 3.621 1.00 . A A . 30 LEU CA 1 1
9 14229 1 1 30 LEU CB C -9.243 -12.304 2.753 1.00 . A A . 30 LEU CB 1 1
9 14230 1 1 30 LEU CD1 C -10.139 -10.008 2.299 1.00 . A A . 30 LEU CD1 1 1
9 14231 1 1 30 LEU CD2 C -10.048 -10.870 4.645 1.00 . A A . 30 LEU CD2 1 1
9 14232 1 1 30 LEU CG C -9.370 -10.875 3.283 1.00 . A A . 30 LEU CG 1 1
9 14233 1 1 30 LEU H H -6.794 -11.969 3.348 1.00 . A A . 30 LEU H 1 1
9 14234 1 1 30 LEU HA H -8.931 -13.382 4.576 1.00 . A A . 30 LEU HA 1 1
9 14235 1 1 30 LEU HB2 H -8.769 -12.256 1.785 1.00 . A A . 30 LEU HB2 1 1
9 14236 1 1 30 LEU HB3 H -10.239 -12.708 2.645 1.00 . A A . 30 LEU HB3 1 1
9 14237 1 1 30 LEU HD11 H -9.894 -10.303 1.290 1.00 . A A . 30 LEU HD11 1 1
9 14238 1 1 30 LEU HD12 H -9.871 -8.972 2.446 1.00 . A A . 30 LEU HD12 1 1
9 14239 1 1 30 LEU HD13 H -11.200 -10.131 2.464 1.00 . A A . 30 LEU HD13 1 1
9 14240 1 1 30 LEU HD21 H -10.986 -11.400 4.582 1.00 . A A . 30 LEU HD21 1 1
9 14241 1 1 30 LEU HD22 H -10.229 -9.850 4.952 1.00 . A A . 30 LEU HD22 1 1
9 14242 1 1 30 LEU HD23 H -9.407 -11.355 5.368 1.00 . A A . 30 LEU HD23 1 1
9 14243 1 1 30 LEU HG H -8.381 -10.452 3.399 1.00 . A A . 30 LEU HG 1 1
9 14244 1 1 30 LEU N N -7.102 -12.742 3.865 1.00 . A A . 30 LEU N 1 1
9 14245 1 1 30 LEU O O -8.939 -15.614 3.433 1.00 . A A . 30 LEU O 1 1
9 14246 1 1 31 SER C C -6.266 -15.913 0.200 1.00 . A A . 31 SER C 1 1
9 14247 1 1 31 SER CA C -7.511 -15.948 1.081 1.00 . A A . 31 SER CA 1 1
9 14248 1 1 31 SER CB C -8.751 -16.202 0.222 1.00 . A A . 31 SER CB 1 1
9 14249 1 1 31 SER H H -7.223 -13.890 1.487 1.00 . A A . 31 SER H 1 1
9 14250 1 1 31 SER HA H -7.409 -16.751 1.796 1.00 . A A . 31 SER HA 1 1
9 14251 1 1 31 SER HB2 H -9.185 -15.258 -0.068 1.00 . A A . 31 SER HB2 1 1
9 14252 1 1 31 SER HB3 H -8.466 -16.754 -0.663 1.00 . A A . 31 SER HB3 1 1
9 14253 1 1 31 SER HG H -9.281 -17.524 1.567 1.00 . A A . 31 SER HG 1 1
9 14254 1 1 31 SER N N -7.657 -14.702 1.824 1.00 . A A . 31 SER N 1 1
9 14255 1 1 31 SER O O -5.487 -14.961 0.245 1.00 . A A . 31 SER O 1 1
9 14256 1 1 31 SER OG O -9.721 -16.951 0.934 1.00 . A A . 31 SER OG 1 1
9 14257 1 1 32 SER C C -4.805 -15.789 -2.343 1.00 . A A . 32 SER C 1 1
9 14258 1 1 32 SER CA C -4.935 -17.049 -1.493 1.00 . A A . 32 SER CA 1 1
9 14259 1 1 32 SER CB C -5.059 -18.277 -2.396 1.00 . A A . 32 SER CB 1 1
9 14260 1 1 32 SER H H -6.744 -17.685 -0.594 1.00 . A A . 32 SER H 1 1
9 14261 1 1 32 SER HA H -4.051 -17.150 -0.881 1.00 . A A . 32 SER HA 1 1
9 14262 1 1 32 SER HB2 H -4.238 -18.290 -3.097 1.00 . A A . 32 SER HB2 1 1
9 14263 1 1 32 SER HB3 H -5.029 -19.171 -1.790 1.00 . A A . 32 SER HB3 1 1
9 14264 1 1 32 SER HG H -6.332 -17.448 -3.633 1.00 . A A . 32 SER HG 1 1
9 14265 1 1 32 SER N N -6.087 -16.957 -0.603 1.00 . A A . 32 SER N 1 1
9 14266 1 1 32 SER O O -3.710 -15.254 -2.515 1.00 . A A . 32 SER O 1 1
9 14267 1 1 32 SER OG O -6.277 -18.258 -3.120 1.00 . A A . 32 SER OG 1 1
9 14268 1 1 33 SER C C -6.791 -13.028 -3.075 1.00 . A A . 33 SER C 1 1
9 14269 1 1 33 SER CA C -5.943 -14.127 -3.710 1.00 . A A . 33 SER CA 1 1
9 14270 1 1 33 SER CB C -6.478 -14.460 -5.103 1.00 . A A . 33 SER CB 1 1
9 14271 1 1 33 SER H H -6.772 -15.792 -2.700 1.00 . A A . 33 SER H 1 1
9 14272 1 1 33 SER HA H -4.926 -13.774 -3.799 1.00 . A A . 33 SER HA 1 1
9 14273 1 1 33 SER HB2 H -7.497 -14.806 -5.021 1.00 . A A . 33 SER HB2 1 1
9 14274 1 1 33 SER HB3 H -6.448 -13.572 -5.719 1.00 . A A . 33 SER HB3 1 1
9 14275 1 1 33 SER HG H -6.036 -16.333 -5.465 1.00 . A A . 33 SER HG 1 1
9 14276 1 1 33 SER N N -5.930 -15.321 -2.873 1.00 . A A . 33 SER N 1 1
9 14277 1 1 33 SER O O -7.524 -12.320 -3.765 1.00 . A A . 33 SER O 1 1
9 14278 1 1 33 SER OG O -5.701 -15.471 -5.720 1.00 . A A . 33 SER OG 1 1
9 14279 1 1 34 GLU C C -6.696 -11.444 0.228 1.00 . A A . 34 GLU C 1 1
9 14280 1 1 34 GLU CA C -7.442 -11.882 -1.030 1.00 . A A . 34 GLU CA 1 1
9 14281 1 1 34 GLU CB C -8.824 -12.420 -0.655 1.00 . A A . 34 GLU CB 1 1
9 14282 1 1 34 GLU CD C -9.429 -14.137 -2.406 1.00 . A A . 34 GLU CD 1 1
9 14283 1 1 34 GLU CG C -9.695 -12.750 -1.855 1.00 . A A . 34 GLU CG 1 1
9 14284 1 1 34 GLU H H -6.082 -13.488 -1.263 1.00 . A A . 34 GLU H 1 1
9 14285 1 1 34 GLU HA H -7.562 -11.028 -1.678 1.00 . A A . 34 GLU HA 1 1
9 14286 1 1 34 GLU HB2 H -8.700 -13.318 -0.068 1.00 . A A . 34 GLU HB2 1 1
9 14287 1 1 34 GLU HB3 H -9.335 -11.679 -0.058 1.00 . A A . 34 GLU HB3 1 1
9 14288 1 1 34 GLU HG2 H -10.732 -12.690 -1.559 1.00 . A A . 34 GLU HG2 1 1
9 14289 1 1 34 GLU HG3 H -9.502 -12.026 -2.634 1.00 . A A . 34 GLU HG3 1 1
9 14290 1 1 34 GLU N N -6.684 -12.893 -1.757 1.00 . A A . 34 GLU N 1 1
9 14291 1 1 34 GLU O O -6.321 -12.271 1.059 1.00 . A A . 34 GLU O 1 1
9 14292 1 1 34 GLU OE1 O -8.389 -14.728 -2.047 1.00 . A A . 34 GLU OE1 1 1
9 14293 1 1 34 GLU OE2 O -10.259 -14.632 -3.197 1.00 . A A . 34 GLU OE2 1 1
9 14294 1 1 35 ILE C C -6.275 -8.182 1.836 1.00 . A A . 35 ILE C 1 1
9 14295 1 1 35 ILE CA C -5.786 -9.590 1.514 1.00 . A A . 35 ILE CA 1 1
9 14296 1 1 35 ILE CB C -4.263 -9.552 1.284 1.00 . A A . 35 ILE CB 1 1
9 14297 1 1 35 ILE CD1 C -2.262 -10.995 0.661 1.00 . A A . 35 ILE CD1 1 1
9 14298 1 1 35 ILE CG1 C -3.728 -10.963 1.031 1.00 . A A . 35 ILE CG1 1 1
9 14299 1 1 35 ILE CG2 C -3.563 -8.920 2.478 1.00 . A A . 35 ILE CG2 1 1
9 14300 1 1 35 ILE H H -6.809 -9.530 -0.338 1.00 . A A . 35 ILE H 1 1
9 14301 1 1 35 ILE HA H -5.986 -10.232 2.360 1.00 . A A . 35 ILE HA 1 1
9 14302 1 1 35 ILE HB H -4.068 -8.939 0.417 1.00 . A A . 35 ILE HB 1 1
9 14303 1 1 35 ILE HD11 H -1.843 -10.004 0.761 1.00 . A A . 35 ILE HD11 1 1
9 14304 1 1 35 ILE HD12 H -1.739 -11.673 1.319 1.00 . A A . 35 ILE HD12 1 1
9 14305 1 1 35 ILE HD13 H -2.155 -11.329 -0.360 1.00 . A A . 35 ILE HD13 1 1
9 14306 1 1 35 ILE HG12 H -3.858 -11.556 1.922 1.00 . A A . 35 ILE HG12 1 1
9 14307 1 1 35 ILE HG13 H -4.286 -11.411 0.221 1.00 . A A . 35 ILE HG13 1 1
9 14308 1 1 35 ILE HG21 H -4.289 -8.403 3.088 1.00 . A A . 35 ILE HG21 1 1
9 14309 1 1 35 ILE HG22 H -3.086 -9.691 3.064 1.00 . A A . 35 ILE HG22 1 1
9 14310 1 1 35 ILE HG23 H -2.820 -8.219 2.130 1.00 . A A . 35 ILE HG23 1 1
9 14311 1 1 35 ILE N N -6.485 -10.138 0.359 1.00 . A A . 35 ILE N 1 1
9 14312 1 1 35 ILE O O -6.418 -7.345 0.945 1.00 . A A . 35 ILE O 1 1
9 14313 1 1 36 SER C C -5.869 -5.807 4.165 1.00 . A A . 36 SER C 1 1
9 14314 1 1 36 SER CA C -7.006 -6.623 3.556 1.00 . A A . 36 SER CA 1 1
9 14315 1 1 36 SER CB C -8.136 -6.785 4.575 1.00 . A A . 36 SER CB 1 1
9 14316 1 1 36 SER H H -6.397 -8.638 3.779 1.00 . A A . 36 SER H 1 1
9 14317 1 1 36 SER HA H -7.385 -6.099 2.691 1.00 . A A . 36 SER HA 1 1
9 14318 1 1 36 SER HB2 H -8.834 -7.526 4.219 1.00 . A A . 36 SER HB2 1 1
9 14319 1 1 36 SER HB3 H -7.721 -7.105 5.520 1.00 . A A . 36 SER HB3 1 1
9 14320 1 1 36 SER HG H -9.205 -5.272 3.936 1.00 . A A . 36 SER HG 1 1
9 14321 1 1 36 SER N N -6.530 -7.929 3.116 1.00 . A A . 36 SER N 1 1
9 14322 1 1 36 SER O O -5.004 -6.346 4.856 1.00 . A A . 36 SER O 1 1
9 14323 1 1 36 SER OG O -8.826 -5.562 4.769 1.00 . A A . 36 SER OG 1 1
9 14324 1 1 37 VAL C C -5.450 -2.568 5.361 1.00 . A A . 37 VAL C 1 1
9 14325 1 1 37 VAL CA C -4.849 -3.613 4.427 1.00 . A A . 37 VAL CA 1 1
9 14326 1 1 37 VAL CB C -4.096 -2.897 3.290 1.00 . A A . 37 VAL CB 1 1
9 14327 1 1 37 VAL CG1 C -3.002 -2.004 3.854 1.00 . A A . 37 VAL CG1 1 1
9 14328 1 1 37 VAL CG2 C -3.518 -3.910 2.313 1.00 . A A . 37 VAL CG2 1 1
9 14329 1 1 37 VAL H H -6.594 -4.133 3.347 1.00 . A A . 37 VAL H 1 1
9 14330 1 1 37 VAL HA H -4.139 -4.210 4.980 1.00 . A A . 37 VAL HA 1 1
9 14331 1 1 37 VAL HB H -4.799 -2.274 2.756 1.00 . A A . 37 VAL HB 1 1
9 14332 1 1 37 VAL HG11 H -2.810 -2.275 4.882 1.00 . A A . 37 VAL HG11 1 1
9 14333 1 1 37 VAL HG12 H -2.100 -2.129 3.273 1.00 . A A . 37 VAL HG12 1 1
9 14334 1 1 37 VAL HG13 H -3.320 -0.972 3.808 1.00 . A A . 37 VAL HG13 1 1
9 14335 1 1 37 VAL HG21 H -3.223 -4.800 2.850 1.00 . A A . 37 VAL HG21 1 1
9 14336 1 1 37 VAL HG22 H -4.265 -4.164 1.576 1.00 . A A . 37 VAL HG22 1 1
9 14337 1 1 37 VAL HG23 H -2.656 -3.485 1.821 1.00 . A A . 37 VAL HG23 1 1
9 14338 1 1 37 VAL N N -5.878 -4.504 3.904 1.00 . A A . 37 VAL N 1 1
9 14339 1 1 37 VAL O O -5.964 -1.542 4.913 1.00 . A A . 37 VAL O 1 1
9 14340 1 1 38 HIS C C -4.842 -0.949 8.142 1.00 . A A . 38 HIS C 1 1
9 14341 1 1 38 HIS CA C -5.918 -1.917 7.659 1.00 . A A . 38 HIS CA 1 1
9 14342 1 1 38 HIS CB C -6.488 -2.696 8.845 1.00 . A A . 38 HIS CB 1 1
9 14343 1 1 38 HIS CD2 C -7.591 -4.916 8.081 1.00 . A A . 38 HIS CD2 1 1
9 14344 1 1 38 HIS CE1 C -9.683 -4.260 8.105 1.00 . A A . 38 HIS CE1 1 1
9 14345 1 1 38 HIS CG C -7.606 -3.620 8.472 1.00 . A A . 38 HIS CG 1 1
9 14346 1 1 38 HIS H H -4.960 -3.669 6.956 1.00 . A A . 38 HIS H 1 1
9 14347 1 1 38 HIS HA H -6.712 -1.351 7.196 1.00 . A A . 38 HIS HA 1 1
9 14348 1 1 38 HIS HB2 H -5.703 -3.289 9.289 1.00 . A A . 38 HIS HB2 1 1
9 14349 1 1 38 HIS HB3 H -6.864 -1.998 9.579 1.00 . A A . 38 HIS HB3 1 1
9 14350 1 1 38 HIS HD1 H -9.271 -2.351 8.717 1.00 . A A . 38 HIS HD1 1 1
9 14351 1 1 38 HIS HD2 H -6.717 -5.541 7.965 1.00 . A A . 38 HIS HD2 1 1
9 14352 1 1 38 HIS HE1 H -10.759 -4.254 8.017 1.00 . A A . 38 HIS HE1 1 1
9 14353 1 1 38 HIS HE2 H -9.199 -6.197 7.650 1.00 . A A . 38 HIS HE2 1 1
9 14354 1 1 38 HIS N N -5.382 -2.835 6.661 1.00 . A A . 38 HIS N 1 1
9 14355 1 1 38 HIS ND1 N -8.932 -3.238 8.476 1.00 . A A . 38 HIS ND1 1 1
9 14356 1 1 38 HIS NE2 N -8.894 -5.290 7.859 1.00 . A A . 38 HIS NE2 1 1
9 14357 1 1 38 HIS O O -3.681 -1.327 8.301 1.00 . A A . 38 HIS O 1 1
9 14358 1 1 39 TRP C C -5.015 2.357 9.696 1.00 . A A . 39 TRP C 1 1
9 14359 1 1 39 TRP CA C -4.302 1.320 8.835 1.00 . A A . 39 TRP CA 1 1
9 14360 1 1 39 TRP CB C -3.630 2.003 7.643 1.00 . A A . 39 TRP CB 1 1
9 14361 1 1 39 TRP CD1 C -5.167 3.922 6.918 1.00 . A A . 39 TRP CD1 1 1
9 14362 1 1 39 TRP CD2 C -5.109 2.198 5.490 1.00 . A A . 39 TRP CD2 1 1
9 14363 1 1 39 TRP CE2 C -5.984 3.176 4.978 1.00 . A A . 39 TRP CE2 1 1
9 14364 1 1 39 TRP CE3 C -4.913 1.022 4.760 1.00 . A A . 39 TRP CE3 1 1
9 14365 1 1 39 TRP CG C -4.597 2.695 6.731 1.00 . A A . 39 TRP CG 1 1
9 14366 1 1 39 TRP CH2 C -6.449 1.852 3.078 1.00 . A A . 39 TRP CH2 1 1
9 14367 1 1 39 TRP CZ2 C -6.660 3.012 3.772 1.00 . A A . 39 TRP CZ2 1 1
9 14368 1 1 39 TRP CZ3 C -5.585 0.861 3.563 1.00 . A A . 39 TRP CZ3 1 1
9 14369 1 1 39 TRP H H -6.174 0.538 8.226 1.00 . A A . 39 TRP H 1 1
9 14370 1 1 39 TRP HA H -3.547 0.831 9.432 1.00 . A A . 39 TRP HA 1 1
9 14371 1 1 39 TRP HB2 H -2.930 2.741 8.007 1.00 . A A . 39 TRP HB2 1 1
9 14372 1 1 39 TRP HB3 H -3.097 1.262 7.066 1.00 . A A . 39 TRP HB3 1 1
9 14373 1 1 39 TRP HD1 H -4.980 4.555 7.772 1.00 . A A . 39 TRP HD1 1 1
9 14374 1 1 39 TRP HE1 H -6.525 5.041 5.772 1.00 . A A . 39 TRP HE1 1 1
9 14375 1 1 39 TRP HE3 H -4.251 0.247 5.117 1.00 . A A . 39 TRP HE3 1 1
9 14376 1 1 39 TRP HH2 H -6.953 1.684 2.139 1.00 . A A . 39 TRP HH2 1 1
9 14377 1 1 39 TRP HZ2 H -7.329 3.767 3.385 1.00 . A A . 39 TRP HZ2 1 1
9 14378 1 1 39 TRP HZ3 H -5.446 -0.041 2.985 1.00 . A A . 39 TRP HZ3 1 1
9 14379 1 1 39 TRP N N -5.235 0.298 8.371 1.00 . A A . 39 TRP N 1 1
9 14380 1 1 39 TRP NE1 N -6.003 4.217 5.868 1.00 . A A . 39 TRP NE1 1 1
9 14381 1 1 39 TRP O O -6.243 2.447 9.685 1.00 . A A . 39 TRP O 1 1
9 14382 1 1 40 GLU C C -4.926 5.494 10.564 1.00 . A A . 40 GLU C 1 1
9 14383 1 1 40 GLU CA C -4.797 4.167 11.307 1.00 . A A . 40 GLU CA 1 1
9 14384 1 1 40 GLU CB C -3.924 4.349 12.550 1.00 . A A . 40 GLU CB 1 1
9 14385 1 1 40 GLU CD C -3.697 5.350 14.858 1.00 . A A . 40 GLU CD 1 1
9 14386 1 1 40 GLU CG C -4.547 5.245 13.607 1.00 . A A . 40 GLU CG 1 1
9 14387 1 1 40 GLU H H -3.266 3.017 10.406 1.00 . A A . 40 GLU H 1 1
9 14388 1 1 40 GLU HA H -5.781 3.844 11.614 1.00 . A A . 40 GLU HA 1 1
9 14389 1 1 40 GLU HB2 H -3.740 3.380 12.991 1.00 . A A . 40 GLU HB2 1 1
9 14390 1 1 40 GLU HB3 H -2.981 4.783 12.251 1.00 . A A . 40 GLU HB3 1 1
9 14391 1 1 40 GLU HG2 H -4.675 6.234 13.193 1.00 . A A . 40 GLU HG2 1 1
9 14392 1 1 40 GLU HG3 H -5.512 4.842 13.878 1.00 . A A . 40 GLU HG3 1 1
9 14393 1 1 40 GLU N N -4.238 3.137 10.440 1.00 . A A . 40 GLU N 1 1
9 14394 1 1 40 GLU O O -4.016 5.904 9.842 1.00 . A A . 40 GLU O 1 1
9 14395 1 1 40 GLU OE1 O -3.393 4.298 15.458 1.00 . A A . 40 GLU OE1 1 1
9 14396 1 1 40 GLU OE2 O -3.336 6.484 15.238 1.00 . A A . 40 GLU OE2 1 1
9 14397 1 1 41 HIS C C -5.336 8.502 10.590 1.00 . A A . 41 HIS C 1 1
9 14398 1 1 41 HIS CA C -6.310 7.440 10.091 1.00 . A A . 41 HIS CA 1 1
9 14399 1 1 41 HIS CB C -7.749 7.893 10.340 1.00 . A A . 41 HIS CB 1 1
9 14400 1 1 41 HIS CD2 C -8.622 6.397 8.409 1.00 . A A . 41 HIS CD2 1 1
9 14401 1 1 41 HIS CE1 C -10.584 7.338 8.136 1.00 . A A . 41 HIS CE1 1 1
9 14402 1 1 41 HIS CG C -8.718 7.406 9.307 1.00 . A A . 41 HIS CG 1 1
9 14403 1 1 41 HIS H H -6.749 5.781 11.331 1.00 . A A . 41 HIS H 1 1
9 14404 1 1 41 HIS HA H -6.163 7.305 9.030 1.00 . A A . 41 HIS HA 1 1
9 14405 1 1 41 HIS HB2 H -8.075 7.522 11.300 1.00 . A A . 41 HIS HB2 1 1
9 14406 1 1 41 HIS HB3 H -7.784 8.973 10.346 1.00 . A A . 41 HIS HB3 1 1
9 14407 1 1 41 HIS HD1 H -10.325 8.735 9.609 1.00 . A A . 41 HIS HD1 1 1
9 14408 1 1 41 HIS HD2 H -7.780 5.732 8.279 1.00 . A A . 41 HIS HD2 1 1
9 14409 1 1 41 HIS HE1 H -11.572 7.565 7.765 1.00 . A A . 41 HIS HE1 1 1
9 14410 1 1 41 HIS HE2 H -10.047 5.698 7.033 1.00 . A A . 41 HIS HE2 1 1
9 14411 1 1 41 HIS N N -6.062 6.159 10.744 1.00 . A A . 41 HIS N 1 1
9 14412 1 1 41 HIS ND1 N -9.958 7.976 9.109 1.00 . A A . 41 HIS ND1 1 1
9 14413 1 1 41 HIS NE2 N -9.794 6.376 7.694 1.00 . A A . 41 HIS NE2 1 1
9 14414 1 1 41 HIS O O -5.110 8.636 11.793 1.00 . A A . 41 HIS O 1 1
9 14415 1 1 42 VAL C C -4.532 11.588 10.408 1.00 . A A . 42 VAL C 1 1
9 14416 1 1 42 VAL CA C -3.811 10.307 10.004 1.00 . A A . 42 VAL CA 1 1
9 14417 1 1 42 VAL CB C -2.862 10.613 8.830 1.00 . A A . 42 VAL CB 1 1
9 14418 1 1 42 VAL CG1 C -1.996 9.403 8.514 1.00 . A A . 42 VAL CG1 1 1
9 14419 1 1 42 VAL CG2 C -3.652 11.049 7.606 1.00 . A A . 42 VAL CG2 1 1
9 14420 1 1 42 VAL H H -4.981 9.102 8.716 1.00 . A A . 42 VAL H 1 1
9 14421 1 1 42 VAL HA H -3.219 9.960 10.838 1.00 . A A . 42 VAL HA 1 1
9 14422 1 1 42 VAL HB H -2.213 11.426 9.122 1.00 . A A . 42 VAL HB 1 1
9 14423 1 1 42 VAL HG11 H -1.021 9.531 8.962 1.00 . A A . 42 VAL HG11 1 1
9 14424 1 1 42 VAL HG12 H -2.462 8.513 8.911 1.00 . A A . 42 VAL HG12 1 1
9 14425 1 1 42 VAL HG13 H -1.889 9.307 7.443 1.00 . A A . 42 VAL HG13 1 1
9 14426 1 1 42 VAL HG21 H -3.774 10.209 6.938 1.00 . A A . 42 VAL HG21 1 1
9 14427 1 1 42 VAL HG22 H -4.622 11.409 7.914 1.00 . A A . 42 VAL HG22 1 1
9 14428 1 1 42 VAL HG23 H -3.120 11.839 7.096 1.00 . A A . 42 VAL HG23 1 1
9 14429 1 1 42 VAL N N -4.761 9.256 9.658 1.00 . A A . 42 VAL N 1 1
9 14430 1 1 42 VAL O O -5.694 11.797 10.056 1.00 . A A . 42 VAL O 1 1
9 14431 1 1 43 LEU C C -4.655 14.646 10.423 1.00 . A A . 43 LEU C 1 1
9 14432 1 1 43 LEU CA C -4.410 13.707 11.600 1.00 . A A . 43 LEU CA 1 1
9 14433 1 1 43 LEU CB C -3.482 14.375 12.617 1.00 . A A . 43 LEU CB 1 1
9 14434 1 1 43 LEU CD1 C -1.888 15.887 11.410 1.00 . A A . 43 LEU CD1 1 1
9 14435 1 1 43 LEU CD2 C -1.098 14.551 13.371 1.00 . A A . 43 LEU CD2 1 1
9 14436 1 1 43 LEU CG C -2.034 14.579 12.171 1.00 . A A . 43 LEU CG 1 1
9 14437 1 1 43 LEU H H -2.915 12.222 11.397 1.00 . A A . 43 LEU H 1 1
9 14438 1 1 43 LEU HA H -5.355 13.490 12.075 1.00 . A A . 43 LEU HA 1 1
9 14439 1 1 43 LEU HB2 H -3.895 15.344 12.853 1.00 . A A . 43 LEU HB2 1 1
9 14440 1 1 43 LEU HB3 H -3.473 13.763 13.507 1.00 . A A . 43 LEU HB3 1 1
9 14441 1 1 43 LEU HD11 H -2.768 16.052 10.806 1.00 . A A . 43 LEU HD11 1 1
9 14442 1 1 43 LEU HD12 H -1.018 15.837 10.772 1.00 . A A . 43 LEU HD12 1 1
9 14443 1 1 43 LEU HD13 H -1.773 16.701 12.111 1.00 . A A . 43 LEU HD13 1 1
9 14444 1 1 43 LEU HD21 H -0.691 13.557 13.487 1.00 . A A . 43 LEU HD21 1 1
9 14445 1 1 43 LEU HD22 H -1.647 14.822 14.261 1.00 . A A . 43 LEU HD22 1 1
9 14446 1 1 43 LEU HD23 H -0.293 15.255 13.216 1.00 . A A . 43 LEU HD23 1 1
9 14447 1 1 43 LEU HG H -1.751 13.773 11.507 1.00 . A A . 43 LEU HG 1 1
9 14448 1 1 43 LEU N N -3.836 12.444 11.148 1.00 . A A . 43 LEU N 1 1
9 14449 1 1 43 LEU O O -5.529 15.510 10.479 1.00 . A A . 43 LEU O 1 1
9 14450 1 1 44 GLU C C -5.171 14.818 7.298 1.00 . A A . 44 GLU C 1 1
9 14451 1 1 44 GLU CA C -4.013 15.298 8.168 1.00 . A A . 44 GLU CA 1 1
9 14452 1 1 44 GLU CB C -2.714 15.285 7.360 1.00 . A A . 44 GLU CB 1 1
9 14453 1 1 44 GLU CD C -1.860 17.659 7.236 1.00 . A A . 44 GLU CD 1 1
9 14454 1 1 44 GLU CG C -1.681 16.285 7.852 1.00 . A A . 44 GLU CG 1 1
9 14455 1 1 44 GLU H H -3.200 13.761 9.375 1.00 . A A . 44 GLU H 1 1
9 14456 1 1 44 GLU HA H -4.216 16.309 8.490 1.00 . A A . 44 GLU HA 1 1
9 14457 1 1 44 GLU HB2 H -2.282 14.297 7.413 1.00 . A A . 44 GLU HB2 1 1
9 14458 1 1 44 GLU HB3 H -2.943 15.514 6.330 1.00 . A A . 44 GLU HB3 1 1
9 14459 1 1 44 GLU HG2 H -1.768 16.375 8.925 1.00 . A A . 44 GLU HG2 1 1
9 14460 1 1 44 GLU HG3 H -0.697 15.920 7.601 1.00 . A A . 44 GLU HG3 1 1
9 14461 1 1 44 GLU N N -3.879 14.467 9.359 1.00 . A A . 44 GLU N 1 1
9 14462 1 1 44 GLU O O -5.033 13.865 6.531 1.00 . A A . 44 GLU O 1 1
9 14463 1 1 44 GLU OE1 O -3.017 18.036 6.952 1.00 . A A . 44 GLU OE1 1 1
9 14464 1 1 44 GLU OE2 O -0.844 18.358 7.037 1.00 . A A . 44 GLU OE2 1 1
9 14465 1 1 45 LYS C C -7.401 15.674 5.227 1.00 . A A . 45 LYS C 1 1
9 14466 1 1 45 LYS CA C -7.497 15.129 6.649 1.00 . A A . 45 LYS CA 1 1
9 14467 1 1 45 LYS CB C -8.758 15.668 7.329 1.00 . A A . 45 LYS CB 1 1
9 14468 1 1 45 LYS CD C -9.294 13.648 8.722 1.00 . A A . 45 LYS CD 1 1
9 14469 1 1 45 LYS CE C -9.792 13.176 10.080 1.00 . A A . 45 LYS CE 1 1
9 14470 1 1 45 LYS CG C -8.967 15.132 8.735 1.00 . A A . 45 LYS CG 1 1
9 14471 1 1 45 LYS H H -6.362 16.236 8.052 1.00 . A A . 45 LYS H 1 1
9 14472 1 1 45 LYS HA H -7.553 14.052 6.606 1.00 . A A . 45 LYS HA 1 1
9 14473 1 1 45 LYS HB2 H -8.691 16.744 7.383 1.00 . A A . 45 LYS HB2 1 1
9 14474 1 1 45 LYS HB3 H -9.617 15.398 6.732 1.00 . A A . 45 LYS HB3 1 1
9 14475 1 1 45 LYS HD2 H -10.062 13.464 7.986 1.00 . A A . 45 LYS HD2 1 1
9 14476 1 1 45 LYS HD3 H -8.404 13.094 8.463 1.00 . A A . 45 LYS HD3 1 1
9 14477 1 1 45 LYS HE2 H -9.026 13.365 10.816 1.00 . A A . 45 LYS HE2 1 1
9 14478 1 1 45 LYS HE3 H -10.681 13.733 10.336 1.00 . A A . 45 LYS HE3 1 1
9 14479 1 1 45 LYS HG2 H -8.064 15.285 9.307 1.00 . A A . 45 LYS HG2 1 1
9 14480 1 1 45 LYS HG3 H -9.784 15.668 9.196 1.00 . A A . 45 LYS HG3 1 1
9 14481 1 1 45 LYS HZ1 H -9.467 11.213 9.444 1.00 . A A . 45 LYS HZ1 1 1
9 14482 1 1 45 LYS HZ2 H -11.091 11.574 9.751 1.00 . A A . 45 LYS HZ2 1 1
9 14483 1 1 45 LYS HZ3 H -10.021 11.334 11.038 1.00 . A A . 45 LYS HZ3 1 1
9 14484 1 1 45 LYS N N -6.314 15.485 7.423 1.00 . A A . 45 LYS N 1 1
9 14485 1 1 45 LYS NZ N -10.115 11.722 10.078 1.00 . A A . 45 LYS NZ 1 1
9 14486 1 1 45 LYS O O -8.306 15.478 4.415 1.00 . A A . 45 LYS O 1 1
9 14487 1 1 46 ILE C C -5.667 15.854 2.610 1.00 . A A . 46 ILE C 1 1
9 14488 1 1 46 ILE CA C -6.086 16.927 3.609 1.00 . A A . 46 ILE CA 1 1
9 14489 1 1 46 ILE CB C -5.013 18.032 3.638 1.00 . A A . 46 ILE CB 1 1
9 14490 1 1 46 ILE CD1 C -2.824 16.878 3.042 1.00 . A A . 46 ILE CD1 1 1
9 14491 1 1 46 ILE CG1 C -3.682 17.468 4.139 1.00 . A A . 46 ILE CG1 1 1
9 14492 1 1 46 ILE CG2 C -5.468 19.189 4.516 1.00 . A A . 46 ILE CG2 1 1
9 14493 1 1 46 ILE H H -5.615 16.480 5.623 1.00 . A A . 46 ILE H 1 1
9 14494 1 1 46 ILE HA H -7.017 17.366 3.281 1.00 . A A . 46 ILE HA 1 1
9 14495 1 1 46 ILE HB H -4.883 18.403 2.633 1.00 . A A . 46 ILE HB 1 1
9 14496 1 1 46 ILE HD11 H -3.044 17.375 2.108 1.00 . A A . 46 ILE HD11 1 1
9 14497 1 1 46 ILE HD12 H -1.781 17.016 3.286 1.00 . A A . 46 ILE HD12 1 1
9 14498 1 1 46 ILE HD13 H -3.036 15.824 2.946 1.00 . A A . 46 ILE HD13 1 1
9 14499 1 1 46 ILE HG12 H -3.119 18.256 4.612 1.00 . A A . 46 ILE HG12 1 1
9 14500 1 1 46 ILE HG13 H -3.879 16.689 4.862 1.00 . A A . 46 ILE HG13 1 1
9 14501 1 1 46 ILE HG21 H -6.101 19.848 3.941 1.00 . A A . 46 ILE HG21 1 1
9 14502 1 1 46 ILE HG22 H -6.021 18.804 5.359 1.00 . A A . 46 ILE HG22 1 1
9 14503 1 1 46 ILE HG23 H -4.606 19.734 4.869 1.00 . A A . 46 ILE HG23 1 1
9 14504 1 1 46 ILE N N -6.300 16.357 4.933 1.00 . A A . 46 ILE N 1 1
9 14505 1 1 46 ILE O O -5.738 16.058 1.398 1.00 . A A . 46 ILE O 1 1
9 14506 1 1 47 VAL C C -5.864 13.269 1.234 1.00 . A A . 47 VAL C 1 1
9 14507 1 1 47 VAL CA C -4.805 13.602 2.280 1.00 . A A . 47 VAL CA 1 1
9 14508 1 1 47 VAL CB C -4.509 12.340 3.113 1.00 . A A . 47 VAL CB 1 1
9 14509 1 1 47 VAL CG1 C -3.276 12.550 3.979 1.00 . A A . 47 VAL CG1 1 1
9 14510 1 1 47 VAL CG2 C -5.713 11.970 3.965 1.00 . A A . 47 VAL CG2 1 1
9 14511 1 1 47 VAL H H -5.199 14.606 4.100 1.00 . A A . 47 VAL H 1 1
9 14512 1 1 47 VAL HA H -3.896 13.897 1.777 1.00 . A A . 47 VAL HA 1 1
9 14513 1 1 47 VAL HB H -4.310 11.524 2.434 1.00 . A A . 47 VAL HB 1 1
9 14514 1 1 47 VAL HG11 H -3.194 13.595 4.241 1.00 . A A . 47 VAL HG11 1 1
9 14515 1 1 47 VAL HG12 H -3.362 11.958 4.878 1.00 . A A . 47 VAL HG12 1 1
9 14516 1 1 47 VAL HG13 H -2.396 12.248 3.431 1.00 . A A . 47 VAL HG13 1 1
9 14517 1 1 47 VAL HG21 H -6.573 11.822 3.330 1.00 . A A . 47 VAL HG21 1 1
9 14518 1 1 47 VAL HG22 H -5.503 11.059 4.506 1.00 . A A . 47 VAL HG22 1 1
9 14519 1 1 47 VAL HG23 H -5.916 12.766 4.667 1.00 . A A . 47 VAL HG23 1 1
9 14520 1 1 47 VAL N N -5.233 14.709 3.127 1.00 . A A . 47 VAL N 1 1
9 14521 1 1 47 VAL O O -7.060 13.419 1.479 1.00 . A A . 47 VAL O 1 1
9 14522 1 1 48 GLU C C -6.839 11.037 -0.850 1.00 . A A . 48 GLU C 1 1
9 14523 1 1 48 GLU CA C -6.323 12.464 -1.016 1.00 . A A . 48 GLU CA 1 1
9 14524 1 1 48 GLU CB C -5.622 12.610 -2.368 1.00 . A A . 48 GLU CB 1 1
9 14525 1 1 48 GLU CD C -6.996 14.495 -3.339 1.00 . A A . 48 GLU CD 1 1
9 14526 1 1 48 GLU CG C -5.620 14.033 -2.901 1.00 . A A . 48 GLU CG 1 1
9 14527 1 1 48 GLU H H -4.448 12.719 -0.067 1.00 . A A . 48 GLU H 1 1
9 14528 1 1 48 GLU HA H -7.162 13.143 -0.980 1.00 . A A . 48 GLU HA 1 1
9 14529 1 1 48 GLU HB2 H -4.598 12.283 -2.267 1.00 . A A . 48 GLU HB2 1 1
9 14530 1 1 48 GLU HB3 H -6.122 11.980 -3.089 1.00 . A A . 48 GLU HB3 1 1
9 14531 1 1 48 GLU HG2 H -5.266 14.694 -2.124 1.00 . A A . 48 GLU HG2 1 1
9 14532 1 1 48 GLU HG3 H -4.952 14.085 -3.748 1.00 . A A . 48 GLU HG3 1 1
9 14533 1 1 48 GLU N N -5.414 12.817 0.068 1.00 . A A . 48 GLU N 1 1
9 14534 1 1 48 GLU O O -8.037 10.781 -0.965 1.00 . A A . 48 GLU O 1 1
9 14535 1 1 48 GLU OE1 O -7.631 13.785 -4.146 1.00 . A A . 48 GLU OE1 1 1
9 14536 1 1 48 GLU OE2 O -7.438 15.566 -2.874 1.00 . A A . 48 GLU OE2 1 1
9 14537 1 1 49 SER C C -5.080 7.893 0.056 1.00 . A A . 49 SER C 1 1
9 14538 1 1 49 SER CA C -6.284 8.709 -0.402 1.00 . A A . 49 SER CA 1 1
9 14539 1 1 49 SER CB C -6.838 8.134 -1.707 1.00 . A A . 49 SER CB 1 1
9 14540 1 1 49 SER H H -4.984 10.377 -0.500 1.00 . A A . 49 SER H 1 1
9 14541 1 1 49 SER HA H -7.050 8.657 0.358 1.00 . A A . 49 SER HA 1 1
9 14542 1 1 49 SER HB2 H -6.281 8.536 -2.540 1.00 . A A . 49 SER HB2 1 1
9 14543 1 1 49 SER HB3 H -6.740 7.058 -1.693 1.00 . A A . 49 SER HB3 1 1
9 14544 1 1 49 SER HG H -8.598 8.643 -1.012 1.00 . A A . 49 SER HG 1 1
9 14545 1 1 49 SER N N -5.924 10.111 -0.580 1.00 . A A . 49 SER N 1 1
9 14546 1 1 49 SER O O -3.935 8.327 -0.075 1.00 . A A . 49 SER O 1 1
9 14547 1 1 49 SER OG O -8.206 8.465 -1.870 1.00 . A A . 49 SER OG 1 1
9 14548 1 1 50 TYR C C -3.839 4.867 -0.020 1.00 . A A . 50 TYR C 1 1
9 14549 1 1 50 TYR CA C -4.286 5.830 1.075 1.00 . A A . 50 TYR CA 1 1
9 14550 1 1 50 TYR CB C -4.761 5.044 2.298 1.00 . A A . 50 TYR CB 1 1
9 14551 1 1 50 TYR CD1 C -6.268 6.494 3.713 1.00 . A A . 50 TYR CD1 1 1
9 14552 1 1 50 TYR CD2 C -4.029 6.144 4.450 1.00 . A A . 50 TYR CD2 1 1
9 14553 1 1 50 TYR CE1 C -6.513 7.287 4.818 1.00 . A A . 50 TYR CE1 1 1
9 14554 1 1 50 TYR CE2 C -4.265 6.933 5.559 1.00 . A A . 50 TYR CE2 1 1
9 14555 1 1 50 TYR CG C -5.024 5.910 3.509 1.00 . A A . 50 TYR CG 1 1
9 14556 1 1 50 TYR CZ C -5.508 7.503 5.738 1.00 . A A . 50 TYR CZ 1 1
9 14557 1 1 50 TYR H H -6.279 6.416 0.671 1.00 . A A . 50 TYR H 1 1
9 14558 1 1 50 TYR HA H -3.448 6.448 1.359 1.00 . A A . 50 TYR HA 1 1
9 14559 1 1 50 TYR HB2 H -5.678 4.530 2.053 1.00 . A A . 50 TYR HB2 1 1
9 14560 1 1 50 TYR HB3 H -4.007 4.319 2.566 1.00 . A A . 50 TYR HB3 1 1
9 14561 1 1 50 TYR HD1 H -7.053 6.322 2.991 1.00 . A A . 50 TYR HD1 1 1
9 14562 1 1 50 TYR HD2 H -3.056 5.696 4.307 1.00 . A A . 50 TYR HD2 1 1
9 14563 1 1 50 TYR HE1 H -7.486 7.732 4.959 1.00 . A A . 50 TYR HE1 1 1
9 14564 1 1 50 TYR HE2 H -3.478 7.103 6.279 1.00 . A A . 50 TYR HE2 1 1
9 14565 1 1 50 TYR HH H -6.672 8.218 7.090 1.00 . A A . 50 TYR HH 1 1
9 14566 1 1 50 TYR N N -5.347 6.708 0.594 1.00 . A A . 50 TYR N 1 1
9 14567 1 1 50 TYR O O -4.555 3.928 -0.367 1.00 . A A . 50 TYR O 1 1
9 14568 1 1 50 TYR OH O -5.748 8.291 6.840 1.00 . A A . 50 TYR OH 1 1
9 14569 1 1 51 GLN C C -1.533 2.970 -1.039 1.00 . A A . 51 GLN C 1 1
9 14570 1 1 51 GLN CA C -2.104 4.261 -1.616 1.00 . A A . 51 GLN CA 1 1
9 14571 1 1 51 GLN CB C -1.019 5.011 -2.391 1.00 . A A . 51 GLN CB 1 1
9 14572 1 1 51 GLN CD C 1.137 6.314 -2.200 1.00 . A A . 51 GLN CD 1 1
9 14573 1 1 51 GLN CG C 0.249 5.249 -1.587 1.00 . A A . 51 GLN CG 1 1
9 14574 1 1 51 GLN H H -2.124 5.871 -0.242 1.00 . A A . 51 GLN H 1 1
9 14575 1 1 51 GLN HA H -2.909 4.014 -2.291 1.00 . A A . 51 GLN HA 1 1
9 14576 1 1 51 GLN HB2 H -0.761 4.439 -3.270 1.00 . A A . 51 GLN HB2 1 1
9 14577 1 1 51 GLN HB3 H -1.410 5.970 -2.698 1.00 . A A . 51 GLN HB3 1 1
9 14578 1 1 51 GLN HE21 H 2.064 4.942 -3.300 1.00 . A A . 51 GLN HE21 1 1
9 14579 1 1 51 GLN HE22 H 2.617 6.566 -3.503 1.00 . A A . 51 GLN HE22 1 1
9 14580 1 1 51 GLN HG2 H -0.026 5.562 -0.590 1.00 . A A . 51 GLN HG2 1 1
9 14581 1 1 51 GLN HG3 H 0.804 4.325 -1.533 1.00 . A A . 51 GLN HG3 1 1
9 14582 1 1 51 GLN N N -2.648 5.107 -0.560 1.00 . A A . 51 GLN N 1 1
9 14583 1 1 51 GLN NE2 N 2.030 5.899 -3.090 1.00 . A A . 51 GLN NE2 1 1
9 14584 1 1 51 GLN O O -0.595 2.997 -0.241 1.00 . A A . 51 GLN O 1 1
9 14585 1 1 51 GLN OE1 O 1.022 7.497 -1.876 1.00 . A A . 51 GLN OE1 1 1
9 14586 1 1 52 ILE C C -0.792 -0.160 -2.019 1.00 . A A . 52 ILE C 1 1
9 14587 1 1 52 ILE CA C -1.650 0.541 -0.971 1.00 . A A . 52 ILE CA 1 1
9 14588 1 1 52 ILE CB C -2.837 -0.369 -0.604 1.00 . A A . 52 ILE CB 1 1
9 14589 1 1 52 ILE CD1 C -4.779 1.181 -0.053 1.00 . A A . 52 ILE CD1 1 1
9 14590 1 1 52 ILE CG1 C -3.689 0.283 0.487 1.00 . A A . 52 ILE CG1 1 1
9 14591 1 1 52 ILE CG2 C -2.338 -1.733 -0.150 1.00 . A A . 52 ILE CG2 1 1
9 14592 1 1 52 ILE H H -2.846 1.885 -2.085 1.00 . A A . 52 ILE H 1 1
9 14593 1 1 52 ILE HA H -1.056 0.700 -0.083 1.00 . A A . 52 ILE HA 1 1
9 14594 1 1 52 ILE HB H -3.441 -0.509 -1.487 1.00 . A A . 52 ILE HB 1 1
9 14595 1 1 52 ILE HD11 H -4.454 1.621 -0.985 1.00 . A A . 52 ILE HD11 1 1
9 14596 1 1 52 ILE HD12 H -5.673 0.599 -0.225 1.00 . A A . 52 ILE HD12 1 1
9 14597 1 1 52 ILE HD13 H -4.989 1.963 0.660 1.00 . A A . 52 ILE HD13 1 1
9 14598 1 1 52 ILE HG12 H -4.157 -0.489 1.078 1.00 . A A . 52 ILE HG12 1 1
9 14599 1 1 52 ILE HG13 H -3.051 0.880 1.123 1.00 . A A . 52 ILE HG13 1 1
9 14600 1 1 52 ILE HG21 H -3.176 -2.334 0.170 1.00 . A A . 52 ILE HG21 1 1
9 14601 1 1 52 ILE HG22 H -1.837 -2.224 -0.971 1.00 . A A . 52 ILE HG22 1 1
9 14602 1 1 52 ILE HG23 H -1.649 -1.610 0.671 1.00 . A A . 52 ILE HG23 1 1
9 14603 1 1 52 ILE N N -2.103 1.842 -1.447 1.00 . A A . 52 ILE N 1 1
9 14604 1 1 52 ILE O O -1.310 -0.814 -2.924 1.00 . A A . 52 ILE O 1 1
9 14605 1 1 53 ARG C C 1.785 -2.066 -2.398 1.00 . A A . 53 ARG C 1 1
9 14606 1 1 53 ARG CA C 1.454 -0.639 -2.825 1.00 . A A . 53 ARG CA 1 1
9 14607 1 1 53 ARG CB C 2.738 0.187 -2.922 1.00 . A A . 53 ARG CB 1 1
9 14608 1 1 53 ARG CD C 4.556 1.057 -4.424 1.00 . A A . 53 ARG CD 1 1
9 14609 1 1 53 ARG CG C 3.492 -0.012 -4.227 1.00 . A A . 53 ARG CG 1 1
9 14610 1 1 53 ARG CZ C 6.773 1.626 -3.525 1.00 . A A . 53 ARG CZ 1 1
9 14611 1 1 53 ARG H H 0.876 0.515 -1.148 1.00 . A A . 53 ARG H 1 1
9 14612 1 1 53 ARG HA H 0.980 -0.667 -3.795 1.00 . A A . 53 ARG HA 1 1
9 14613 1 1 53 ARG HB2 H 2.487 1.233 -2.833 1.00 . A A . 53 ARG HB2 1 1
9 14614 1 1 53 ARG HB3 H 3.391 -0.090 -2.109 1.00 . A A . 53 ARG HB3 1 1
9 14615 1 1 53 ARG HD2 H 4.800 1.114 -5.474 1.00 . A A . 53 ARG HD2 1 1
9 14616 1 1 53 ARG HD3 H 4.159 2.006 -4.094 1.00 . A A . 53 ARG HD3 1 1
9 14617 1 1 53 ARG HE H 5.845 -0.119 -3.252 1.00 . A A . 53 ARG HE 1 1
9 14618 1 1 53 ARG HG2 H 3.970 -0.980 -4.213 1.00 . A A . 53 ARG HG2 1 1
9 14619 1 1 53 ARG HG3 H 2.792 0.034 -5.047 1.00 . A A . 53 ARG HG3 1 1
9 14620 1 1 53 ARG HH11 H 5.893 3.088 -4.607 1.00 . A A . 53 ARG HH11 1 1
9 14621 1 1 53 ARG HH12 H 7.456 3.476 -3.967 1.00 . A A . 53 ARG HH12 1 1
9 14622 1 1 53 ARG HH21 H 7.904 0.380 -2.404 1.00 . A A . 53 ARG HH21 1 1
9 14623 1 1 53 ARG HH22 H 8.599 1.935 -2.715 1.00 . A A . 53 ARG HH22 1 1
9 14624 1 1 53 ARG N N 0.523 -0.019 -1.890 1.00 . A A . 53 ARG N 1 1
9 14625 1 1 53 ARG NE N 5.772 0.764 -3.670 1.00 . A A . 53 ARG NE 1 1
9 14626 1 1 53 ARG NH1 N 6.702 2.828 -4.079 1.00 . A A . 53 ARG NH1 1 1
9 14627 1 1 53 ARG NH2 N 7.847 1.286 -2.824 1.00 . A A . 53 ARG NH2 1 1
9 14628 1 1 53 ARG O O 2.227 -2.301 -1.273 1.00 . A A . 53 ARG O 1 1
9 14629 1 1 54 TYR C C 2.442 -5.113 -4.235 1.00 . A A . 54 TYR C 1 1
9 14630 1 1 54 TYR CA C 1.839 -4.418 -3.018 1.00 . A A . 54 TYR CA 1 1
9 14631 1 1 54 TYR CB C 0.555 -5.132 -2.593 1.00 . A A . 54 TYR CB 1 1
9 14632 1 1 54 TYR CD1 C -1.282 -3.909 -3.820 1.00 . A A . 54 TYR CD1 1 1
9 14633 1 1 54 TYR CD2 C -0.844 -6.175 -4.418 1.00 . A A . 54 TYR CD2 1 1
9 14634 1 1 54 TYR CE1 C -2.287 -3.849 -4.766 1.00 . A A . 54 TYR CE1 1 1
9 14635 1 1 54 TYR CE2 C -1.847 -6.123 -5.367 1.00 . A A . 54 TYR CE2 1 1
9 14636 1 1 54 TYR CG C -0.544 -5.071 -3.630 1.00 . A A . 54 TYR CG 1 1
9 14637 1 1 54 TYR CZ C -2.566 -4.958 -5.537 1.00 . A A . 54 TYR CZ 1 1
9 14638 1 1 54 TYR H H 1.214 -2.764 -4.182 1.00 . A A . 54 TYR H 1 1
9 14639 1 1 54 TYR HA H 2.549 -4.460 -2.205 1.00 . A A . 54 TYR HA 1 1
9 14640 1 1 54 TYR HB2 H 0.775 -6.171 -2.404 1.00 . A A . 54 TYR HB2 1 1
9 14641 1 1 54 TYR HB3 H 0.182 -4.678 -1.687 1.00 . A A . 54 TYR HB3 1 1
9 14642 1 1 54 TYR HD1 H -1.062 -3.042 -3.214 1.00 . A A . 54 TYR HD1 1 1
9 14643 1 1 54 TYR HD2 H -0.280 -7.086 -4.282 1.00 . A A . 54 TYR HD2 1 1
9 14644 1 1 54 TYR HE1 H -2.850 -2.937 -4.899 1.00 . A A . 54 TYR HE1 1 1
9 14645 1 1 54 TYR HE2 H -2.065 -6.991 -5.971 1.00 . A A . 54 TYR HE2 1 1
9 14646 1 1 54 TYR HH H -3.329 -4.268 -7.161 1.00 . A A . 54 TYR HH 1 1
9 14647 1 1 54 TYR N N 1.567 -3.014 -3.302 1.00 . A A . 54 TYR N 1 1
9 14648 1 1 54 TYR O O 1.982 -4.925 -5.362 1.00 . A A . 54 TYR O 1 1
9 14649 1 1 54 TYR OH O -3.566 -4.903 -6.480 1.00 . A A . 54 TYR OH 1 1
9 14650 1 1 55 TRP C C 4.924 -7.828 -4.528 1.00 . A A . 55 TRP C 1 1
9 14651 1 1 55 TRP CA C 4.138 -6.642 -5.075 1.00 . A A . 55 TRP CA 1 1
9 14652 1 1 55 TRP CB C 5.073 -5.707 -5.845 1.00 . A A . 55 TRP CB 1 1
9 14653 1 1 55 TRP CD1 C 7.512 -5.607 -5.063 1.00 . A A . 55 TRP CD1 1 1
9 14654 1 1 55 TRP CD2 C 6.150 -4.167 -4.019 1.00 . A A . 55 TRP CD2 1 1
9 14655 1 1 55 TRP CE2 C 7.451 -4.012 -3.501 1.00 . A A . 55 TRP CE2 1 1
9 14656 1 1 55 TRP CE3 C 5.124 -3.365 -3.514 1.00 . A A . 55 TRP CE3 1 1
9 14657 1 1 55 TRP CG C 6.211 -5.192 -5.017 1.00 . A A . 55 TRP CG 1 1
9 14658 1 1 55 TRP CH2 C 6.725 -2.315 -2.027 1.00 . A A . 55 TRP CH2 1 1
9 14659 1 1 55 TRP CZ2 C 7.749 -3.088 -2.503 1.00 . A A . 55 TRP CZ2 1 1
9 14660 1 1 55 TRP CZ3 C 5.421 -2.448 -2.523 1.00 . A A . 55 TRP CZ3 1 1
9 14661 1 1 55 TRP H H 3.793 -6.026 -3.079 1.00 . A A . 55 TRP H 1 1
9 14662 1 1 55 TRP HA H 3.377 -7.008 -5.748 1.00 . A A . 55 TRP HA 1 1
9 14663 1 1 55 TRP HB2 H 5.488 -6.238 -6.689 1.00 . A A . 55 TRP HB2 1 1
9 14664 1 1 55 TRP HB3 H 4.508 -4.858 -6.201 1.00 . A A . 55 TRP HB3 1 1
9 14665 1 1 55 TRP HD1 H 7.881 -6.378 -5.722 1.00 . A A . 55 TRP HD1 1 1
9 14666 1 1 55 TRP HE1 H 9.224 -5.016 -3.999 1.00 . A A . 55 TRP HE1 1 1
9 14667 1 1 55 TRP HE3 H 4.113 -3.452 -3.884 1.00 . A A . 55 TRP HE3 1 1
9 14668 1 1 55 TRP HH2 H 6.911 -1.587 -1.253 1.00 . A A . 55 TRP HH2 1 1
9 14669 1 1 55 TRP HZ2 H 8.748 -2.973 -2.111 1.00 . A A . 55 TRP HZ2 1 1
9 14670 1 1 55 TRP HZ3 H 4.640 -1.820 -2.120 1.00 . A A . 55 TRP HZ3 1 1
9 14671 1 1 55 TRP N N 3.472 -5.917 -3.999 1.00 . A A . 55 TRP N 1 1
9 14672 1 1 55 TRP NE1 N 8.262 -4.901 -4.154 1.00 . A A . 55 TRP NE1 1 1
9 14673 1 1 55 TRP O O 5.267 -7.865 -3.347 1.00 . A A . 55 TRP O 1 1
9 14674 1 1 56 ALA C C 7.375 -9.624 -4.586 1.00 . A A . 56 ALA C 1 1
9 14675 1 1 56 ALA CA C 5.952 -9.984 -4.996 1.00 . A A . 56 ALA CA 1 1
9 14676 1 1 56 ALA CB C 5.967 -11.001 -6.128 1.00 . A A . 56 ALA CB 1 1
9 14677 1 1 56 ALA H H 4.904 -8.710 -6.322 1.00 . A A . 56 ALA H 1 1
9 14678 1 1 56 ALA HA H 5.446 -10.429 -4.151 1.00 . A A . 56 ALA HA 1 1
9 14679 1 1 56 ALA HB1 H 6.952 -11.034 -6.568 1.00 . A A . 56 ALA HB1 1 1
9 14680 1 1 56 ALA HB2 H 5.714 -11.976 -5.737 1.00 . A A . 56 ALA HB2 1 1
9 14681 1 1 56 ALA HB3 H 5.246 -10.715 -6.879 1.00 . A A . 56 ALA HB3 1 1
9 14682 1 1 56 ALA N N 5.205 -8.797 -5.393 1.00 . A A . 56 ALA N 1 1
9 14683 1 1 56 ALA O O 7.978 -8.705 -5.139 1.00 . A A . 56 ALA O 1 1
9 14684 1 1 57 ALA C C 10.242 -9.973 -4.288 1.00 . A A . 57 ALA C 1 1
9 14685 1 1 57 ALA CA C 9.262 -10.113 -3.128 1.00 . A A . 57 ALA CA 1 1
9 14686 1 1 57 ALA CB C 9.698 -11.236 -2.199 1.00 . A A . 57 ALA CB 1 1
9 14687 1 1 57 ALA H H 7.378 -11.074 -3.209 1.00 . A A . 57 ALA H 1 1
9 14688 1 1 57 ALA HA H 9.255 -9.193 -2.562 1.00 . A A . 57 ALA HA 1 1
9 14689 1 1 57 ALA HB1 H 8.886 -11.936 -2.074 1.00 . A A . 57 ALA HB1 1 1
9 14690 1 1 57 ALA HB2 H 10.550 -11.745 -2.626 1.00 . A A . 57 ALA HB2 1 1
9 14691 1 1 57 ALA HB3 H 9.969 -10.824 -1.238 1.00 . A A . 57 ALA HB3 1 1
9 14692 1 1 57 ALA N N 7.908 -10.355 -3.611 1.00 . A A . 57 ALA N 1 1
9 14693 1 1 57 ALA O O 11.132 -9.122 -4.262 1.00 . A A . 57 ALA O 1 1
9 14694 1 1 58 HIS C C 10.655 -9.554 -7.333 1.00 . A A . 58 HIS C 1 1
9 14695 1 1 58 HIS CA C 10.944 -10.781 -6.474 1.00 . A A . 58 HIS CA 1 1
9 14696 1 1 58 HIS CB C 10.765 -12.053 -7.303 1.00 . A A . 58 HIS CB 1 1
9 14697 1 1 58 HIS CD2 C 8.488 -12.194 -8.538 1.00 . A A . 58 HIS CD2 1 1
9 14698 1 1 58 HIS CE1 C 7.381 -13.347 -7.037 1.00 . A A . 58 HIS CE1 1 1
9 14699 1 1 58 HIS CG C 9.332 -12.438 -7.508 1.00 . A A . 58 HIS CG 1 1
9 14700 1 1 58 HIS H H 9.346 -11.468 -5.267 1.00 . A A . 58 HIS H 1 1
9 14701 1 1 58 HIS HA H 11.965 -10.730 -6.126 1.00 . A A . 58 HIS HA 1 1
9 14702 1 1 58 HIS HB2 H 11.210 -11.906 -8.276 1.00 . A A . 58 HIS HB2 1 1
9 14703 1 1 58 HIS HB3 H 11.261 -12.873 -6.806 1.00 . A A . 58 HIS HB3 1 1
9 14704 1 1 58 HIS HD1 H 8.943 -13.489 -5.724 1.00 . A A . 58 HIS HD1 1 1
9 14705 1 1 58 HIS HD2 H 8.719 -11.649 -9.442 1.00 . A A . 58 HIS HD2 1 1
9 14706 1 1 58 HIS HE1 H 6.592 -13.879 -6.527 1.00 . A A . 58 HIS HE1 1 1
9 14707 1 1 58 HIS HE2 H 6.505 -12.830 -8.815 1.00 . A A . 58 HIS HE2 1 1
9 14708 1 1 58 HIS N N 10.073 -10.812 -5.304 1.00 . A A . 58 HIS N 1 1
9 14709 1 1 58 HIS ND1 N 8.607 -13.160 -6.583 1.00 . A A . 58 HIS ND1 1 1
9 14710 1 1 58 HIS NE2 N 7.282 -12.770 -8.221 1.00 . A A . 58 HIS NE2 1 1
9 14711 1 1 58 HIS O O 11.574 -8.909 -7.840 1.00 . A A . 58 HIS O 1 1
9 14712 1 1 59 ASP C C 9.675 -6.821 -7.823 1.00 . A A . 59 ASP C 1 1
9 14713 1 1 59 ASP CA C 8.966 -8.088 -8.292 1.00 . A A . 59 ASP CA 1 1
9 14714 1 1 59 ASP CB C 7.450 -7.898 -8.211 1.00 . A A . 59 ASP CB 1 1
9 14715 1 1 59 ASP CG C 6.712 -8.666 -9.290 1.00 . A A . 59 ASP CG 1 1
9 14716 1 1 59 ASP H H 8.689 -9.791 -7.064 1.00 . A A . 59 ASP H 1 1
9 14717 1 1 59 ASP HA H 9.241 -8.281 -9.317 1.00 . A A . 59 ASP HA 1 1
9 14718 1 1 59 ASP HB2 H 7.101 -8.243 -7.248 1.00 . A A . 59 ASP HB2 1 1
9 14719 1 1 59 ASP HB3 H 7.219 -6.849 -8.318 1.00 . A A . 59 ASP HB3 1 1
9 14720 1 1 59 ASP N N 9.375 -9.238 -7.494 1.00 . A A . 59 ASP N 1 1
9 14721 1 1 59 ASP O O 10.309 -6.806 -6.768 1.00 . A A . 59 ASP O 1 1
9 14722 1 1 59 ASP OD1 O 6.724 -8.212 -10.453 1.00 . A A . 59 ASP OD1 1 1
9 14723 1 1 59 ASP OD2 O 6.122 -9.719 -8.971 1.00 . A A . 59 ASP OD2 1 1
9 14724 1 1 60 LYS C C 9.145 -3.409 -8.036 1.00 . A A . 60 LYS C 1 1
9 14725 1 1 60 LYS CA C 10.195 -4.488 -8.284 1.00 . A A . 60 LYS CA 1 1
9 14726 1 1 60 LYS CB C 11.134 -4.052 -9.410 1.00 . A A . 60 LYS CB 1 1
9 14727 1 1 60 LYS CD C 13.569 -4.003 -10.025 1.00 . A A . 60 LYS CD 1 1
9 14728 1 1 60 LYS CE C 14.889 -4.759 -9.988 1.00 . A A . 60 LYS CE 1 1
9 14729 1 1 60 LYS CG C 12.434 -4.837 -9.457 1.00 . A A . 60 LYS CG 1 1
9 14730 1 1 60 LYS H H 9.045 -5.835 -9.444 1.00 . A A . 60 LYS H 1 1
9 14731 1 1 60 LYS HA H 10.769 -4.628 -7.381 1.00 . A A . 60 LYS HA 1 1
9 14732 1 1 60 LYS HB2 H 10.627 -4.178 -10.355 1.00 . A A . 60 LYS HB2 1 1
9 14733 1 1 60 LYS HB3 H 11.375 -3.007 -9.277 1.00 . A A . 60 LYS HB3 1 1
9 14734 1 1 60 LYS HD2 H 13.341 -3.751 -11.050 1.00 . A A . 60 LYS HD2 1 1
9 14735 1 1 60 LYS HD3 H 13.666 -3.098 -9.442 1.00 . A A . 60 LYS HD3 1 1
9 14736 1 1 60 LYS HE2 H 15.257 -4.766 -8.974 1.00 . A A . 60 LYS HE2 1 1
9 14737 1 1 60 LYS HE3 H 14.716 -5.774 -10.315 1.00 . A A . 60 LYS HE3 1 1
9 14738 1 1 60 LYS HG2 H 12.694 -5.145 -8.455 1.00 . A A . 60 LYS HG2 1 1
9 14739 1 1 60 LYS HG3 H 12.293 -5.710 -10.079 1.00 . A A . 60 LYS HG3 1 1
9 14740 1 1 60 LYS HZ1 H 15.838 -4.520 -11.834 1.00 . A A . 60 LYS HZ1 1 1
9 14741 1 1 60 LYS HZ2 H 16.866 -4.326 -10.504 1.00 . A A . 60 LYS HZ2 1 1
9 14742 1 1 60 LYS HZ3 H 15.768 -3.104 -10.910 1.00 . A A . 60 LYS HZ3 1 1
9 14743 1 1 60 LYS N N 9.565 -5.760 -8.616 1.00 . A A . 60 LYS N 1 1
9 14744 1 1 60 LYS NZ N 15.912 -4.134 -10.871 1.00 . A A . 60 LYS NZ 1 1
9 14745 1 1 60 LYS O O 7.965 -3.602 -8.324 1.00 . A A . 60 LYS O 1 1
9 14746 1 1 61 GLU C C 8.066 -0.620 -8.504 1.00 . A A . 61 GLU C 1 1
9 14747 1 1 61 GLU CA C 8.681 -1.165 -7.218 1.00 . A A . 61 GLU CA 1 1
9 14748 1 1 61 GLU CB C 9.425 -0.048 -6.483 1.00 . A A . 61 GLU CB 1 1
9 14749 1 1 61 GLU CD C 11.549 0.159 -7.835 1.00 . A A . 61 GLU CD 1 1
9 14750 1 1 61 GLU CG C 10.262 0.831 -7.397 1.00 . A A . 61 GLU CG 1 1
9 14751 1 1 61 GLU H H 10.537 -2.180 -7.295 1.00 . A A . 61 GLU H 1 1
9 14752 1 1 61 GLU HA H 7.890 -1.535 -6.584 1.00 . A A . 61 GLU HA 1 1
9 14753 1 1 61 GLU HB2 H 8.704 0.577 -5.978 1.00 . A A . 61 GLU HB2 1 1
9 14754 1 1 61 GLU HB3 H 10.080 -0.492 -5.748 1.00 . A A . 61 GLU HB3 1 1
9 14755 1 1 61 GLU HG2 H 9.682 1.069 -8.276 1.00 . A A . 61 GLU HG2 1 1
9 14756 1 1 61 GLU HG3 H 10.509 1.742 -6.873 1.00 . A A . 61 GLU HG3 1 1
9 14757 1 1 61 GLU N N 9.584 -2.274 -7.503 1.00 . A A . 61 GLU N 1 1
9 14758 1 1 61 GLU O O 6.955 -0.092 -8.497 1.00 . A A . 61 GLU O 1 1
9 14759 1 1 61 GLU OE1 O 12.419 -0.079 -6.971 1.00 . A A . 61 GLU OE1 1 1
9 14760 1 1 61 GLU OE2 O 11.686 -0.130 -9.042 1.00 . A A . 61 GLU OE2 1 1
9 14761 1 1 62 GLU C C 7.141 -1.102 -11.387 1.00 . A A . 62 GLU C 1 1
9 14762 1 1 62 GLU CA C 8.325 -0.273 -10.899 1.00 . A A . 62 GLU CA 1 1
9 14763 1 1 62 GLU CB C 9.455 -0.321 -11.930 1.00 . A A . 62 GLU CB 1 1
9 14764 1 1 62 GLU CD C 8.980 -2.359 -13.346 1.00 . A A . 62 GLU CD 1 1
9 14765 1 1 62 GLU CG C 9.882 -1.732 -12.300 1.00 . A A . 62 GLU CG 1 1
9 14766 1 1 62 GLU H H 9.677 -1.184 -9.547 1.00 . A A . 62 GLU H 1 1
9 14767 1 1 62 GLU HA H 8.006 0.751 -10.776 1.00 . A A . 62 GLU HA 1 1
9 14768 1 1 62 GLU HB2 H 9.128 0.181 -12.828 1.00 . A A . 62 GLU HB2 1 1
9 14769 1 1 62 GLU HB3 H 10.313 0.198 -11.530 1.00 . A A . 62 GLU HB3 1 1
9 14770 1 1 62 GLU HG2 H 10.889 -1.700 -12.688 1.00 . A A . 62 GLU HG2 1 1
9 14771 1 1 62 GLU HG3 H 9.859 -2.346 -11.411 1.00 . A A . 62 GLU HG3 1 1
9 14772 1 1 62 GLU N N 8.798 -0.753 -9.606 1.00 . A A . 62 GLU N 1 1
9 14773 1 1 62 GLU O O 6.282 -0.607 -12.116 1.00 . A A . 62 GLU O 1 1
9 14774 1 1 62 GLU OE1 O 8.352 -1.603 -14.116 1.00 . A A . 62 GLU OE1 1 1
9 14775 1 1 62 GLU OE2 O 8.903 -3.604 -13.393 1.00 . A A . 62 GLU OE2 1 1
9 14776 1 1 63 ALA C C 5.036 -3.469 -10.229 1.00 . A A . 63 ALA C 1 1
9 14777 1 1 63 ALA CA C 6.024 -3.264 -11.373 1.00 . A A . 63 ALA CA 1 1
9 14778 1 1 63 ALA CB C 6.590 -4.600 -11.830 1.00 . A A . 63 ALA CB 1 1
9 14779 1 1 63 ALA H H 7.817 -2.703 -10.398 1.00 . A A . 63 ALA H 1 1
9 14780 1 1 63 ALA HA H 5.505 -2.816 -12.208 1.00 . A A . 63 ALA HA 1 1
9 14781 1 1 63 ALA HB1 H 7.617 -4.685 -11.509 1.00 . A A . 63 ALA HB1 1 1
9 14782 1 1 63 ALA HB2 H 6.010 -5.403 -11.397 1.00 . A A . 63 ALA HB2 1 1
9 14783 1 1 63 ALA HB3 H 6.542 -4.661 -12.907 1.00 . A A . 63 ALA HB3 1 1
9 14784 1 1 63 ALA N N 7.103 -2.366 -10.979 1.00 . A A . 63 ALA N 1 1
9 14785 1 1 63 ALA O O 4.220 -4.390 -10.259 1.00 . A A . 63 ALA O 1 1
9 14786 1 1 64 ALA C C 2.927 -1.934 -8.321 1.00 . A A . 64 ALA C 1 1
9 14787 1 1 64 ALA CA C 4.227 -2.691 -8.070 1.00 . A A . 64 ALA CA 1 1
9 14788 1 1 64 ALA CB C 4.921 -2.155 -6.827 1.00 . A A . 64 ALA CB 1 1
9 14789 1 1 64 ALA H H 5.786 -1.892 -9.257 1.00 . A A . 64 ALA H 1 1
9 14790 1 1 64 ALA HA H 3.997 -3.734 -7.903 1.00 . A A . 64 ALA HA 1 1
9 14791 1 1 64 ALA HB1 H 4.894 -2.903 -6.049 1.00 . A A . 64 ALA HB1 1 1
9 14792 1 1 64 ALA HB2 H 5.948 -1.917 -7.064 1.00 . A A . 64 ALA HB2 1 1
9 14793 1 1 64 ALA HB3 H 4.414 -1.264 -6.488 1.00 . A A . 64 ALA HB3 1 1
9 14794 1 1 64 ALA N N 5.115 -2.605 -9.223 1.00 . A A . 64 ALA N 1 1
9 14795 1 1 64 ALA O O 2.940 -0.808 -8.817 1.00 . A A . 64 ALA O 1 1
9 14796 1 1 65 ASN C C 0.071 -1.178 -6.918 1.00 . A A . 65 ASN C 1 1
9 14797 1 1 65 ASN CA C 0.498 -1.945 -8.166 1.00 . A A . 65 ASN CA 1 1
9 14798 1 1 65 ASN CB C -0.546 -3.012 -8.504 1.00 . A A . 65 ASN CB 1 1
9 14799 1 1 65 ASN CG C -0.117 -3.894 -9.661 1.00 . A A . 65 ASN CG 1 1
9 14800 1 1 65 ASN H H 1.861 -3.457 -7.586 1.00 . A A . 65 ASN H 1 1
9 14801 1 1 65 ASN HA H 0.573 -1.253 -8.991 1.00 . A A . 65 ASN HA 1 1
9 14802 1 1 65 ASN HB2 H -0.705 -3.638 -7.639 1.00 . A A . 65 ASN HB2 1 1
9 14803 1 1 65 ASN HB3 H -1.474 -2.528 -8.769 1.00 . A A . 65 ASN HB3 1 1
9 14804 1 1 65 ASN HD21 H -0.583 -2.461 -10.959 1.00 . A A . 65 ASN HD21 1 1
9 14805 1 1 65 ASN HD22 H 0.037 -3.922 -11.642 1.00 . A A . 65 ASN HD22 1 1
9 14806 1 1 65 ASN N N 1.807 -2.560 -7.976 1.00 . A A . 65 ASN N 1 1
9 14807 1 1 65 ASN ND2 N -0.232 -3.373 -10.877 1.00 . A A . 65 ASN ND2 1 1
9 14808 1 1 65 ASN O O 0.568 -1.433 -5.820 1.00 . A A . 65 ASN O 1 1
9 14809 1 1 65 ASN OD1 O 0.313 -5.030 -9.463 1.00 . A A . 65 ASN OD1 1 1
9 14810 1 1 66 ARG C C -2.860 0.732 -6.061 1.00 . A A . 66 ARG C 1 1
9 14811 1 1 66 ARG CA C -1.345 0.565 -5.982 1.00 . A A . 66 ARG CA 1 1
9 14812 1 1 66 ARG CB C -0.670 1.938 -5.979 1.00 . A A . 66 ARG CB 1 1
9 14813 1 1 66 ARG CD C 1.459 3.253 -5.745 1.00 . A A . 66 ARG CD 1 1
9 14814 1 1 66 ARG CG C 0.796 1.895 -5.579 1.00 . A A . 66 ARG CG 1 1
9 14815 1 1 66 ARG CZ C 1.858 4.879 -7.546 1.00 . A A . 66 ARG CZ 1 1
9 14816 1 1 66 ARG H H -1.210 -0.083 -7.992 1.00 . A A . 66 ARG H 1 1
9 14817 1 1 66 ARG HA H -1.099 0.051 -5.065 1.00 . A A . 66 ARG HA 1 1
9 14818 1 1 66 ARG HB2 H -0.737 2.361 -6.970 1.00 . A A . 66 ARG HB2 1 1
9 14819 1 1 66 ARG HB3 H -1.191 2.580 -5.286 1.00 . A A . 66 ARG HB3 1 1
9 14820 1 1 66 ARG HD2 H 0.880 3.990 -5.209 1.00 . A A . 66 ARG HD2 1 1
9 14821 1 1 66 ARG HD3 H 2.455 3.205 -5.330 1.00 . A A . 66 ARG HD3 1 1
9 14822 1 1 66 ARG HE H 1.366 2.967 -7.826 1.00 . A A . 66 ARG HE 1 1
9 14823 1 1 66 ARG HG2 H 0.868 1.596 -4.543 1.00 . A A . 66 ARG HG2 1 1
9 14824 1 1 66 ARG HG3 H 1.308 1.175 -6.200 1.00 . A A . 66 ARG HG3 1 1
9 14825 1 1 66 ARG HH11 H 2.065 5.613 -5.675 1.00 . A A . 66 ARG HH11 1 1
9 14826 1 1 66 ARG HH12 H 2.345 6.749 -6.953 1.00 . A A . 66 ARG HH12 1 1
9 14827 1 1 66 ARG HH21 H 1.731 4.453 -9.517 1.00 . A A . 66 ARG HH21 1 1
9 14828 1 1 66 ARG HH22 H 2.153 6.088 -9.138 1.00 . A A . 66 ARG HH22 1 1
9 14829 1 1 66 ARG N N -0.852 -0.239 -7.093 1.00 . A A . 66 ARG N 1 1
9 14830 1 1 66 ARG NE N 1.548 3.650 -7.148 1.00 . A A . 66 ARG NE 1 1
9 14831 1 1 66 ARG NH1 N 2.109 5.825 -6.651 1.00 . A A . 66 ARG NH1 1 1
9 14832 1 1 66 ARG NH2 N 1.919 5.163 -8.840 1.00 . A A . 66 ARG NH2 1 1
9 14833 1 1 66 ARG O O -3.410 1.010 -7.127 1.00 . A A . 66 ARG O 1 1
9 14834 1 1 67 VAL C C -5.387 1.953 -4.114 1.00 . A A . 67 VAL C 1 1
9 14835 1 1 67 VAL CA C -4.980 0.691 -4.866 1.00 . A A . 67 VAL CA 1 1
9 14836 1 1 67 VAL CB C -5.627 -0.530 -4.186 1.00 . A A . 67 VAL CB 1 1
9 14837 1 1 67 VAL CG1 C -7.142 -0.470 -4.309 1.00 . A A . 67 VAL CG1 1 1
9 14838 1 1 67 VAL CG2 C -5.086 -1.821 -4.783 1.00 . A A . 67 VAL CG2 1 1
9 14839 1 1 67 VAL H H -3.036 0.339 -4.109 1.00 . A A . 67 VAL H 1 1
9 14840 1 1 67 VAL HA H -5.352 0.751 -5.879 1.00 . A A . 67 VAL HA 1 1
9 14841 1 1 67 VAL HB H -5.373 -0.509 -3.137 1.00 . A A . 67 VAL HB 1 1
9 14842 1 1 67 VAL HG11 H -7.574 -0.262 -3.341 1.00 . A A . 67 VAL HG11 1 1
9 14843 1 1 67 VAL HG12 H -7.417 0.311 -5.003 1.00 . A A . 67 VAL HG12 1 1
9 14844 1 1 67 VAL HG13 H -7.512 -1.419 -4.670 1.00 . A A . 67 VAL HG13 1 1
9 14845 1 1 67 VAL HG21 H -4.242 -1.598 -5.418 1.00 . A A . 67 VAL HG21 1 1
9 14846 1 1 67 VAL HG22 H -4.775 -2.482 -3.988 1.00 . A A . 67 VAL HG22 1 1
9 14847 1 1 67 VAL HG23 H -5.859 -2.300 -5.367 1.00 . A A . 67 VAL HG23 1 1
9 14848 1 1 67 VAL N N -3.529 0.559 -4.926 1.00 . A A . 67 VAL N 1 1
9 14849 1 1 67 VAL O O -5.531 1.939 -2.892 1.00 . A A . 67 VAL O 1 1
9 14850 1 1 68 GLN C C -7.447 4.319 -3.911 1.00 . A A . 68 GLN C 1 1
9 14851 1 1 68 GLN CA C -5.962 4.313 -4.255 1.00 . A A . 68 GLN CA 1 1
9 14852 1 1 68 GLN CB C -5.641 5.468 -5.205 1.00 . A A . 68 GLN CB 1 1
9 14853 1 1 68 GLN CD C -5.926 7.923 -5.731 1.00 . A A . 68 GLN CD 1 1
9 14854 1 1 68 GLN CG C -6.158 6.814 -4.723 1.00 . A A . 68 GLN CG 1 1
9 14855 1 1 68 GLN H H -5.441 2.990 -5.822 1.00 . A A . 68 GLN H 1 1
9 14856 1 1 68 GLN HA H -5.394 4.440 -3.346 1.00 . A A . 68 GLN HA 1 1
9 14857 1 1 68 GLN HB2 H -4.570 5.538 -5.320 1.00 . A A . 68 GLN HB2 1 1
9 14858 1 1 68 GLN HB3 H -6.086 5.260 -6.168 1.00 . A A . 68 GLN HB3 1 1
9 14859 1 1 68 GLN HE21 H -6.006 9.286 -4.285 1.00 . A A . 68 GLN HE21 1 1
9 14860 1 1 68 GLN HE22 H -5.737 9.896 -5.879 1.00 . A A . 68 GLN HE22 1 1
9 14861 1 1 68 GLN HG2 H -7.219 6.733 -4.539 1.00 . A A . 68 GLN HG2 1 1
9 14862 1 1 68 GLN HG3 H -5.653 7.071 -3.804 1.00 . A A . 68 GLN HG3 1 1
9 14863 1 1 68 GLN N N -5.571 3.042 -4.853 1.00 . A A . 68 GLN N 1 1
9 14864 1 1 68 GLN NE2 N -5.886 9.160 -5.250 1.00 . A A . 68 GLN NE2 1 1
9 14865 1 1 68 GLN O O -8.299 4.422 -4.793 1.00 . A A . 68 GLN O 1 1
9 14866 1 1 68 GLN OE1 O -5.784 7.671 -6.927 1.00 . A A . 68 GLN OE1 1 1
9 14867 1 1 69 VAL C C -9.446 5.447 -1.339 1.00 . A A . 69 VAL C 1 1
9 14868 1 1 69 VAL CA C -9.135 4.202 -2.160 1.00 . A A . 69 VAL CA 1 1
9 14869 1 1 69 VAL CB C -9.438 2.952 -1.312 1.00 . A A . 69 VAL CB 1 1
9 14870 1 1 69 VAL CG1 C -9.143 1.686 -2.102 1.00 . A A . 69 VAL CG1 1 1
9 14871 1 1 69 VAL CG2 C -8.639 2.981 -0.018 1.00 . A A . 69 VAL CG2 1 1
9 14872 1 1 69 VAL H H -7.029 4.129 -1.965 1.00 . A A . 69 VAL H 1 1
9 14873 1 1 69 VAL HA H -9.777 4.185 -3.029 1.00 . A A . 69 VAL HA 1 1
9 14874 1 1 69 VAL HB H -10.489 2.957 -1.062 1.00 . A A . 69 VAL HB 1 1
9 14875 1 1 69 VAL HG11 H -9.922 0.960 -1.922 1.00 . A A . 69 VAL HG11 1 1
9 14876 1 1 69 VAL HG12 H -9.103 1.920 -3.156 1.00 . A A . 69 VAL HG12 1 1
9 14877 1 1 69 VAL HG13 H -8.193 1.279 -1.787 1.00 . A A . 69 VAL HG13 1 1
9 14878 1 1 69 VAL HG21 H -8.179 3.950 0.100 1.00 . A A . 69 VAL HG21 1 1
9 14879 1 1 69 VAL HG22 H -9.299 2.791 0.816 1.00 . A A . 69 VAL HG22 1 1
9 14880 1 1 69 VAL HG23 H -7.873 2.220 -0.050 1.00 . A A . 69 VAL HG23 1 1
9 14881 1 1 69 VAL N N -7.752 4.208 -2.621 1.00 . A A . 69 VAL N 1 1
9 14882 1 1 69 VAL O O -8.543 6.107 -0.823 1.00 . A A . 69 VAL O 1 1
9 14883 1 1 70 THR C C -10.547 6.941 0.933 1.00 . A A . 70 THR C 1 1
9 14884 1 1 70 THR CA C -11.163 6.933 -0.461 1.00 . A A . 70 THR CA 1 1
9 14885 1 1 70 THR CB C -12.697 6.983 -0.333 1.00 . A A . 70 THR CB 1 1
9 14886 1 1 70 THR CG2 C -13.245 5.646 0.144 1.00 . A A . 70 THR CG2 1 1
9 14887 1 1 70 THR H H -11.405 5.200 -1.653 1.00 . A A . 70 THR H 1 1
9 14888 1 1 70 THR HA H -10.838 7.815 -0.993 1.00 . A A . 70 THR HA 1 1
9 14889 1 1 70 THR HB H -13.118 7.202 -1.304 1.00 . A A . 70 THR HB 1 1
9 14890 1 1 70 THR HG1 H -13.938 7.808 0.960 1.00 . A A . 70 THR HG1 1 1
9 14891 1 1 70 THR HG21 H -14.187 5.449 -0.345 1.00 . A A . 70 THR HG21 1 1
9 14892 1 1 70 THR HG22 H -13.394 5.679 1.213 1.00 . A A . 70 THR HG22 1 1
9 14893 1 1 70 THR HG23 H -12.542 4.863 -0.098 1.00 . A A . 70 THR HG23 1 1
9 14894 1 1 70 THR N N -10.732 5.765 -1.220 1.00 . A A . 70 THR N 1 1
9 14895 1 1 70 THR O O -10.522 5.918 1.617 1.00 . A A . 70 THR O 1 1
9 14896 1 1 70 THR OG1 O -13.078 8.015 0.585 1.00 . A A . 70 THR OG1 1 1
9 14897 1 1 71 SER C C -10.385 7.788 3.763 1.00 . A A . 71 SER C 1 1
9 14898 1 1 71 SER CA C -9.433 8.243 2.662 1.00 . A A . 71 SER CA 1 1
9 14899 1 1 71 SER CB C -9.016 9.696 2.900 1.00 . A A . 71 SER CB 1 1
9 14900 1 1 71 SER H H -10.102 8.882 0.758 1.00 . A A . 71 SER H 1 1
9 14901 1 1 71 SER HA H -8.553 7.617 2.682 1.00 . A A . 71 SER HA 1 1
9 14902 1 1 71 SER HB2 H -9.759 10.354 2.476 1.00 . A A . 71 SER HB2 1 1
9 14903 1 1 71 SER HB3 H -8.939 9.876 3.962 1.00 . A A . 71 SER HB3 1 1
9 14904 1 1 71 SER HG H -7.882 10.609 1.589 1.00 . A A . 71 SER HG 1 1
9 14905 1 1 71 SER N N -10.052 8.102 1.349 1.00 . A A . 71 SER N 1 1
9 14906 1 1 71 SER O O -9.960 7.476 4.875 1.00 . A A . 71 SER O 1 1
9 14907 1 1 71 SER OG O -7.763 9.972 2.297 1.00 . A A . 71 SER OG 1 1
9 14908 1 1 72 GLN C C -12.565 5.850 4.719 1.00 . A A . 72 GLN C 1 1
9 14909 1 1 72 GLN CA C -12.689 7.338 4.407 1.00 . A A . 72 GLN CA 1 1
9 14910 1 1 72 GLN CB C -14.088 7.645 3.870 1.00 . A A . 72 GLN CB 1 1
9 14911 1 1 72 GLN CD C -15.847 9.454 3.744 1.00 . A A . 72 GLN CD 1 1
9 14912 1 1 72 GLN CG C -14.366 9.131 3.710 1.00 . A A . 72 GLN CG 1 1
9 14913 1 1 72 GLN H H -11.951 8.014 2.542 1.00 . A A . 72 GLN H 1 1
9 14914 1 1 72 GLN HA H -12.531 7.898 5.316 1.00 . A A . 72 GLN HA 1 1
9 14915 1 1 72 GLN HB2 H -14.202 7.173 2.906 1.00 . A A . 72 GLN HB2 1 1
9 14916 1 1 72 GLN HB3 H -14.819 7.235 4.551 1.00 . A A . 72 GLN HB3 1 1
9 14917 1 1 72 GLN HE21 H -15.616 10.775 2.276 1.00 . A A . 72 GLN HE21 1 1
9 14918 1 1 72 GLN HE22 H -17.225 10.596 2.879 1.00 . A A . 72 GLN HE22 1 1
9 14919 1 1 72 GLN HG2 H -13.879 9.664 4.513 1.00 . A A . 72 GLN HG2 1 1
9 14920 1 1 72 GLN HG3 H -13.961 9.459 2.764 1.00 . A A . 72 GLN HG3 1 1
9 14921 1 1 72 GLN N N -11.675 7.754 3.444 1.00 . A A . 72 GLN N 1 1
9 14922 1 1 72 GLN NE2 N -16.273 10.368 2.879 1.00 . A A . 72 GLN NE2 1 1
9 14923 1 1 72 GLN O O -12.959 5.398 5.793 1.00 . A A . 72 GLN O 1 1
9 14924 1 1 72 GLN OE1 O -16.600 8.889 4.537 1.00 . A A . 72 GLN OE1 1 1
9 14925 1 1 73 GLU C C -10.683 3.361 4.891 1.00 . A A . 73 GLU C 1 1
9 14926 1 1 73 GLU CA C -11.844 3.658 3.946 1.00 . A A . 73 GLU CA 1 1
9 14927 1 1 73 GLU CB C -11.601 2.984 2.594 1.00 . A A . 73 GLU CB 1 1
9 14928 1 1 73 GLU CD C -13.382 1.209 2.347 1.00 . A A . 73 GLU CD 1 1
9 14929 1 1 73 GLU CG C -12.877 2.563 1.886 1.00 . A A . 73 GLU CG 1 1
9 14930 1 1 73 GLU H H -11.723 5.515 2.936 1.00 . A A . 73 GLU H 1 1
9 14931 1 1 73 GLU HA H -12.752 3.264 4.376 1.00 . A A . 73 GLU HA 1 1
9 14932 1 1 73 GLU HB2 H -11.066 3.670 1.954 1.00 . A A . 73 GLU HB2 1 1
9 14933 1 1 73 GLU HB3 H -10.994 2.104 2.749 1.00 . A A . 73 GLU HB3 1 1
9 14934 1 1 73 GLU HG2 H -13.641 3.300 2.080 1.00 . A A . 73 GLU HG2 1 1
9 14935 1 1 73 GLU HG3 H -12.686 2.517 0.824 1.00 . A A . 73 GLU HG3 1 1
9 14936 1 1 73 GLU N N -12.017 5.095 3.772 1.00 . A A . 73 GLU N 1 1
9 14937 1 1 73 GLU O O -9.523 3.336 4.479 1.00 . A A . 73 GLU O 1 1
9 14938 1 1 73 GLU OE1 O -12.697 0.199 2.082 1.00 . A A . 73 GLU OE1 1 1
9 14939 1 1 73 GLU OE2 O -14.461 1.161 2.972 1.00 . A A . 73 GLU OE2 1 1
9 14940 1 1 74 TYR C C -9.055 1.737 6.690 1.00 . A A . 74 TYR C 1 1
9 14941 1 1 74 TYR CA C -9.990 2.844 7.166 1.00 . A A . 74 TYR CA 1 1
9 14942 1 1 74 TYR CB C -10.650 2.438 8.484 1.00 . A A . 74 TYR CB 1 1
9 14943 1 1 74 TYR CD1 C -12.122 4.342 9.249 1.00 . A A . 74 TYR CD1 1 1
9 14944 1 1 74 TYR CD2 C -10.068 3.974 10.402 1.00 . A A . 74 TYR CD2 1 1
9 14945 1 1 74 TYR CE1 C -12.402 5.411 10.079 1.00 . A A . 74 TYR CE1 1 1
9 14946 1 1 74 TYR CE2 C -10.341 5.040 11.238 1.00 . A A . 74 TYR CE2 1 1
9 14947 1 1 74 TYR CG C -10.952 3.606 9.396 1.00 . A A . 74 TYR CG 1 1
9 14948 1 1 74 TYR CZ C -11.509 5.755 11.072 1.00 . A A . 74 TYR CZ 1 1
9 14949 1 1 74 TYR H H -11.947 3.171 6.429 1.00 . A A . 74 TYR H 1 1
9 14950 1 1 74 TYR HA H -9.413 3.743 7.326 1.00 . A A . 74 TYR HA 1 1
9 14951 1 1 74 TYR HB2 H -11.581 1.934 8.273 1.00 . A A . 74 TYR HB2 1 1
9 14952 1 1 74 TYR HB3 H -9.994 1.764 9.015 1.00 . A A . 74 TYR HB3 1 1
9 14953 1 1 74 TYR HD1 H -12.819 4.070 8.470 1.00 . A A . 74 TYR HD1 1 1
9 14954 1 1 74 TYR HD2 H -9.154 3.412 10.529 1.00 . A A . 74 TYR HD2 1 1
9 14955 1 1 74 TYR HE1 H -13.316 5.971 9.950 1.00 . A A . 74 TYR HE1 1 1
9 14956 1 1 74 TYR HE2 H -9.641 5.310 12.015 1.00 . A A . 74 TYR HE2 1 1
9 14957 1 1 74 TYR HH H -12.480 6.574 12.515 1.00 . A A . 74 TYR HH 1 1
9 14958 1 1 74 TYR N N -11.005 3.137 6.161 1.00 . A A . 74 TYR N 1 1
9 14959 1 1 74 TYR O O -7.897 1.666 7.103 1.00 . A A . 74 TYR O 1 1
9 14960 1 1 74 TYR OH O -11.783 6.819 11.901 1.00 . A A . 74 TYR OH 1 1
9 14961 1 1 75 SER C C -9.110 -0.478 3.817 1.00 . A A . 75 SER C 1 1
9 14962 1 1 75 SER CA C -8.779 -0.233 5.286 1.00 . A A . 75 SER CA 1 1
9 14963 1 1 75 SER CB C -9.035 -1.504 6.098 1.00 . A A . 75 SER CB 1 1
9 14964 1 1 75 SER H H -10.496 0.984 5.526 1.00 . A A . 75 SER H 1 1
9 14965 1 1 75 SER HA H -7.736 0.033 5.368 1.00 . A A . 75 SER HA 1 1
9 14966 1 1 75 SER HB2 H -8.414 -2.301 5.719 1.00 . A A . 75 SER HB2 1 1
9 14967 1 1 75 SER HB3 H -8.793 -1.320 7.135 1.00 . A A . 75 SER HB3 1 1
9 14968 1 1 75 SER HG H -10.751 -1.630 5.161 1.00 . A A . 75 SER HG 1 1
9 14969 1 1 75 SER N N -9.566 0.874 5.817 1.00 . A A . 75 SER N 1 1
9 14970 1 1 75 SER O O -10.063 0.086 3.281 1.00 . A A . 75 SER O 1 1
9 14971 1 1 75 SER OG O -10.392 -1.901 6.009 1.00 . A A . 75 SER OG 1 1
9 14972 1 1 76 ALA C C -8.485 -3.156 1.537 1.00 . A A . 76 ALA C 1 1
9 14973 1 1 76 ALA CA C -8.523 -1.648 1.766 1.00 . A A . 76 ALA CA 1 1
9 14974 1 1 76 ALA CB C -7.477 -0.956 0.905 1.00 . A A . 76 ALA CB 1 1
9 14975 1 1 76 ALA H H -7.571 -1.744 3.653 1.00 . A A . 76 ALA H 1 1
9 14976 1 1 76 ALA HA H -9.495 -1.275 1.478 1.00 . A A . 76 ALA HA 1 1
9 14977 1 1 76 ALA HB1 H -6.885 -0.294 1.520 1.00 . A A . 76 ALA HB1 1 1
9 14978 1 1 76 ALA HB2 H -6.835 -1.698 0.453 1.00 . A A . 76 ALA HB2 1 1
9 14979 1 1 76 ALA HB3 H -7.969 -0.385 0.131 1.00 . A A . 76 ALA HB3 1 1
9 14980 1 1 76 ALA N N -8.315 -1.325 3.172 1.00 . A A . 76 ALA N 1 1
9 14981 1 1 76 ALA O O -8.139 -3.921 2.437 1.00 . A A . 76 ALA O 1 1
9 14982 1 1 77 ARG C C -8.039 -5.248 -1.282 1.00 . A A . 77 ARG C 1 1
9 14983 1 1 77 ARG CA C -8.853 -4.992 -0.017 1.00 . A A . 77 ARG CA 1 1
9 14984 1 1 77 ARG CB C -10.289 -5.481 -0.214 1.00 . A A . 77 ARG CB 1 1
9 14985 1 1 77 ARG CD C -11.814 -7.478 -0.259 1.00 . A A . 77 ARG CD 1 1
9 14986 1 1 77 ARG CG C -10.393 -6.977 -0.466 1.00 . A A . 77 ARG CG 1 1
9 14987 1 1 77 ARG CZ C -13.154 -9.475 -0.772 1.00 . A A . 77 ARG CZ 1 1
9 14988 1 1 77 ARG H H -9.110 -2.917 -0.347 1.00 . A A . 77 ARG H 1 1
9 14989 1 1 77 ARG HA H -8.406 -5.536 0.801 1.00 . A A . 77 ARG HA 1 1
9 14990 1 1 77 ARG HB2 H -10.862 -5.247 0.671 1.00 . A A . 77 ARG HB2 1 1
9 14991 1 1 77 ARG HB3 H -10.719 -4.965 -1.059 1.00 . A A . 77 ARG HB3 1 1
9 14992 1 1 77 ARG HD2 H -12.049 -7.430 0.794 1.00 . A A . 77 ARG HD2 1 1
9 14993 1 1 77 ARG HD3 H -12.490 -6.840 -0.809 1.00 . A A . 77 ARG HD3 1 1
9 14994 1 1 77 ARG HE H -11.178 -9.339 -1.002 1.00 . A A . 77 ARG HE 1 1
9 14995 1 1 77 ARG HG2 H -10.095 -7.183 -1.483 1.00 . A A . 77 ARG HG2 1 1
9 14996 1 1 77 ARG HG3 H -9.735 -7.493 0.217 1.00 . A A . 77 ARG HG3 1 1
9 14997 1 1 77 ARG HH11 H -14.208 -7.900 -0.072 1.00 . A A . 77 ARG HH11 1 1
9 14998 1 1 77 ARG HH12 H -15.141 -9.313 -0.437 1.00 . A A . 77 ARG HH12 1 1
9 14999 1 1 77 ARG HH21 H -12.395 -11.206 -1.487 1.00 . A A . 77 ARG HH21 1 1
9 15000 1 1 77 ARG HH22 H -14.108 -11.194 -1.241 1.00 . A A . 77 ARG HH22 1 1
9 15001 1 1 77 ARG N N -8.844 -3.575 0.328 1.00 . A A . 77 ARG N 1 1
9 15002 1 1 77 ARG NE N -11.981 -8.855 -0.719 1.00 . A A . 77 ARG NE 1 1
9 15003 1 1 77 ARG NH1 N -14.258 -8.844 -0.396 1.00 . A A . 77 ARG NH1 1 1
9 15004 1 1 77 ARG NH2 N -13.225 -10.728 -1.202 1.00 . A A . 77 ARG NH2 1 1
9 15005 1 1 77 ARG O O -8.042 -4.438 -2.210 1.00 . A A . 77 ARG O 1 1
9 15006 1 1 78 LEU C C -7.039 -8.017 -3.119 1.00 . A A . 78 LEU C 1 1
9 15007 1 1 78 LEU CA C -6.521 -6.741 -2.462 1.00 . A A . 78 LEU CA 1 1
9 15008 1 1 78 LEU CB C -5.064 -6.930 -2.035 1.00 . A A . 78 LEU CB 1 1
9 15009 1 1 78 LEU CD1 C -3.113 -6.206 -0.638 1.00 . A A . 78 LEU CD1 1 1
9 15010 1 1 78 LEU CD2 C -4.269 -4.554 -2.118 1.00 . A A . 78 LEU CD2 1 1
9 15011 1 1 78 LEU CG C -4.445 -5.782 -1.237 1.00 . A A . 78 LEU CG 1 1
9 15012 1 1 78 LEU H H -7.378 -6.983 -0.542 1.00 . A A . 78 LEU H 1 1
9 15013 1 1 78 LEU HA H -6.577 -5.934 -3.176 1.00 . A A . 78 LEU HA 1 1
9 15014 1 1 78 LEU HB2 H -5.010 -7.821 -1.429 1.00 . A A . 78 LEU HB2 1 1
9 15015 1 1 78 LEU HB3 H -4.474 -7.068 -2.930 1.00 . A A . 78 LEU HB3 1 1
9 15016 1 1 78 LEU HD11 H -3.140 -7.260 -0.410 1.00 . A A . 78 LEU HD11 1 1
9 15017 1 1 78 LEU HD12 H -2.930 -5.646 0.267 1.00 . A A . 78 LEU HD12 1 1
9 15018 1 1 78 LEU HD13 H -2.321 -6.011 -1.347 1.00 . A A . 78 LEU HD13 1 1
9 15019 1 1 78 LEU HD21 H -3.220 -4.413 -2.334 1.00 . A A . 78 LEU HD21 1 1
9 15020 1 1 78 LEU HD22 H -4.651 -3.684 -1.604 1.00 . A A . 78 LEU HD22 1 1
9 15021 1 1 78 LEU HD23 H -4.812 -4.693 -3.042 1.00 . A A . 78 LEU HD23 1 1
9 15022 1 1 78 LEU HG H -5.107 -5.519 -0.424 1.00 . A A . 78 LEU HG 1 1
9 15023 1 1 78 LEU N N -7.341 -6.378 -1.311 1.00 . A A . 78 LEU N 1 1
9 15024 1 1 78 LEU O O -7.535 -8.917 -2.442 1.00 . A A . 78 LEU O 1 1
9 15025 1 1 79 GLU C C -6.411 -9.579 -6.326 1.00 . A A . 79 GLU C 1 1
9 15026 1 1 79 GLU CA C -7.374 -9.252 -5.188 1.00 . A A . 79 GLU CA 1 1
9 15027 1 1 79 GLU CB C -8.778 -9.011 -5.747 1.00 . A A . 79 GLU CB 1 1
9 15028 1 1 79 GLU CD C -11.210 -8.574 -5.224 1.00 . A A . 79 GLU CD 1 1
9 15029 1 1 79 GLU CG C -9.866 -9.025 -4.687 1.00 . A A . 79 GLU CG 1 1
9 15030 1 1 79 GLU H H -6.514 -7.336 -4.924 1.00 . A A . 79 GLU H 1 1
9 15031 1 1 79 GLU HA H -7.406 -10.090 -4.509 1.00 . A A . 79 GLU HA 1 1
9 15032 1 1 79 GLU HB2 H -8.796 -8.051 -6.240 1.00 . A A . 79 GLU HB2 1 1
9 15033 1 1 79 GLU HB3 H -9.000 -9.781 -6.471 1.00 . A A . 79 GLU HB3 1 1
9 15034 1 1 79 GLU HG2 H -9.967 -10.030 -4.306 1.00 . A A . 79 GLU HG2 1 1
9 15035 1 1 79 GLU HG3 H -9.575 -8.365 -3.883 1.00 . A A . 79 GLU HG3 1 1
9 15036 1 1 79 GLU N N -6.918 -8.086 -4.441 1.00 . A A . 79 GLU N 1 1
9 15037 1 1 79 GLU O O -5.593 -8.749 -6.719 1.00 . A A . 79 GLU O 1 1
9 15038 1 1 79 GLU OE1 O -11.227 -7.822 -6.221 1.00 . A A . 79 GLU OE1 1 1
9 15039 1 1 79 GLU OE2 O -12.244 -8.970 -4.647 1.00 . A A . 79 GLU OE2 1 1
9 15040 1 1 80 ASN C C -4.213 -11.401 -7.466 1.00 . A A . 80 ASN C 1 1
9 15041 1 1 80 ASN CA C -5.653 -11.234 -7.942 1.00 . A A . 80 ASN CA 1 1
9 15042 1 1 80 ASN CB C -5.707 -10.231 -9.097 1.00 . A A . 80 ASN CB 1 1
9 15043 1 1 80 ASN CG C -7.129 -9.871 -9.483 1.00 . A A . 80 ASN CG 1 1
9 15044 1 1 80 ASN H H -7.187 -11.414 -6.495 1.00 . A A . 80 ASN H 1 1
9 15045 1 1 80 ASN HA H -6.018 -12.189 -8.290 1.00 . A A . 80 ASN HA 1 1
9 15046 1 1 80 ASN HB2 H -5.195 -9.327 -8.804 1.00 . A A . 80 ASN HB2 1 1
9 15047 1 1 80 ASN HB3 H -5.215 -10.656 -9.959 1.00 . A A . 80 ASN HB3 1 1
9 15048 1 1 80 ASN HD21 H -7.161 -8.427 -8.117 1.00 . A A . 80 ASN HD21 1 1
9 15049 1 1 80 ASN HD22 H -8.607 -8.618 -9.042 1.00 . A A . 80 ASN HD22 1 1
9 15050 1 1 80 ASN N N -6.515 -10.796 -6.851 1.00 . A A . 80 ASN N 1 1
9 15051 1 1 80 ASN ND2 N -7.689 -8.871 -8.813 1.00 . A A . 80 ASN ND2 1 1
9 15052 1 1 80 ASN O O -3.271 -11.003 -8.152 1.00 . A A . 80 ASN O 1 1
9 15053 1 1 80 ASN OD1 O -7.716 -10.485 -10.374 1.00 . A A . 80 ASN OD1 1 1
9 15054 1 1 81 LEU C C -2.324 -13.679 -5.825 1.00 . A A . 81 LEU C 1 1
9 15055 1 1 81 LEU CA C -2.726 -12.211 -5.718 1.00 . A A . 81 LEU CA 1 1
9 15056 1 1 81 LEU CB C -2.698 -11.768 -4.254 1.00 . A A . 81 LEU CB 1 1
9 15057 1 1 81 LEU CD1 C -3.539 -10.209 -2.480 1.00 . A A . 81 LEU CD1 1 1
9 15058 1 1 81 LEU CD2 C -2.276 -9.304 -4.440 1.00 . A A . 81 LEU CD2 1 1
9 15059 1 1 81 LEU CG C -3.250 -10.372 -3.964 1.00 . A A . 81 LEU CG 1 1
9 15060 1 1 81 LEU H H -4.840 -12.286 -5.787 1.00 . A A . 81 LEU H 1 1
9 15061 1 1 81 LEU HA H -2.021 -11.616 -6.279 1.00 . A A . 81 LEU HA 1 1
9 15062 1 1 81 LEU HB2 H -3.277 -12.477 -3.683 1.00 . A A . 81 LEU HB2 1 1
9 15063 1 1 81 LEU HB3 H -1.670 -11.794 -3.921 1.00 . A A . 81 LEU HB3 1 1
9 15064 1 1 81 LEU HD11 H -3.667 -11.182 -2.030 1.00 . A A . 81 LEU HD11 1 1
9 15065 1 1 81 LEU HD12 H -4.442 -9.631 -2.351 1.00 . A A . 81 LEU HD12 1 1
9 15066 1 1 81 LEU HD13 H -2.714 -9.698 -2.007 1.00 . A A . 81 LEU HD13 1 1
9 15067 1 1 81 LEU HD21 H -2.714 -8.759 -5.263 1.00 . A A . 81 LEU HD21 1 1
9 15068 1 1 81 LEU HD22 H -1.359 -9.773 -4.766 1.00 . A A . 81 LEU HD22 1 1
9 15069 1 1 81 LEU HD23 H -2.063 -8.624 -3.628 1.00 . A A . 81 LEU HD23 1 1
9 15070 1 1 81 LEU HG H -4.180 -10.241 -4.501 1.00 . A A . 81 LEU HG 1 1
9 15071 1 1 81 LEU N N -4.051 -11.991 -6.287 1.00 . A A . 81 LEU N 1 1
9 15072 1 1 81 LEU O O -3.161 -14.573 -5.695 1.00 . A A . 81 LEU O 1 1
9 15073 1 1 82 LEU C C -0.588 -16.007 -4.843 1.00 . A A . 82 LEU C 1 1
9 15074 1 1 82 LEU CA C -0.525 -15.279 -6.182 1.00 . A A . 82 LEU CA 1 1
9 15075 1 1 82 LEU CB C 0.915 -15.257 -6.697 1.00 . A A . 82 LEU CB 1 1
9 15076 1 1 82 LEU CD1 C 2.594 -14.455 -8.377 1.00 . A A . 82 LEU CD1 1 1
9 15077 1 1 82 LEU CD2 C 0.521 -15.626 -9.145 1.00 . A A . 82 LEU CD2 1 1
9 15078 1 1 82 LEU CG C 1.116 -14.691 -8.103 1.00 . A A . 82 LEU CG 1 1
9 15079 1 1 82 LEU H H -0.421 -13.166 -6.154 1.00 . A A . 82 LEU H 1 1
9 15080 1 1 82 LEU HA H -1.145 -15.805 -6.893 1.00 . A A . 82 LEU HA 1 1
9 15081 1 1 82 LEU HB2 H 1.501 -14.662 -6.013 1.00 . A A . 82 LEU HB2 1 1
9 15082 1 1 82 LEU HB3 H 1.282 -16.274 -6.692 1.00 . A A . 82 LEU HB3 1 1
9 15083 1 1 82 LEU HD11 H 2.826 -14.762 -9.385 1.00 . A A . 82 LEU HD11 1 1
9 15084 1 1 82 LEU HD12 H 3.185 -15.031 -7.680 1.00 . A A . 82 LEU HD12 1 1
9 15085 1 1 82 LEU HD13 H 2.819 -13.405 -8.258 1.00 . A A . 82 LEU HD13 1 1
9 15086 1 1 82 LEU HD21 H 0.997 -15.452 -10.098 1.00 . A A . 82 LEU HD21 1 1
9 15087 1 1 82 LEU HD22 H -0.539 -15.440 -9.231 1.00 . A A . 82 LEU HD22 1 1
9 15088 1 1 82 LEU HD23 H 0.683 -16.651 -8.843 1.00 . A A . 82 LEU HD23 1 1
9 15089 1 1 82 LEU HG H 0.608 -13.739 -8.177 1.00 . A A . 82 LEU HG 1 1
9 15090 1 1 82 LEU N N -1.039 -13.920 -6.060 1.00 . A A . 82 LEU N 1 1
9 15091 1 1 82 LEU O O -0.379 -15.422 -3.780 1.00 . A A . 82 LEU O 1 1
9 15092 1 1 83 PRO C C 0.385 -18.380 -3.038 1.00 . A A . 83 PRO C 1 1
9 15093 1 1 83 PRO CA C -0.973 -18.152 -3.693 1.00 . A A . 83 PRO CA 1 1
9 15094 1 1 83 PRO CB C -1.540 -19.471 -4.223 1.00 . A A . 83 PRO CB 1 1
9 15095 1 1 83 PRO CD C -1.141 -18.078 -6.125 1.00 . A A . 83 PRO CD 1 1
9 15096 1 1 83 PRO CG C -1.136 -19.507 -5.657 1.00 . A A . 83 PRO CG 1 1
9 15097 1 1 83 PRO HA H -1.655 -17.731 -2.968 1.00 . A A . 83 PRO HA 1 1
9 15098 1 1 83 PRO HB2 H -1.114 -20.297 -3.671 1.00 . A A . 83 PRO HB2 1 1
9 15099 1 1 83 PRO HB3 H -2.614 -19.475 -4.116 1.00 . A A . 83 PRO HB3 1 1
9 15100 1 1 83 PRO HD2 H -0.359 -17.916 -6.852 1.00 . A A . 83 PRO HD2 1 1
9 15101 1 1 83 PRO HD3 H -2.104 -17.821 -6.540 1.00 . A A . 83 PRO HD3 1 1
9 15102 1 1 83 PRO HG2 H -0.147 -19.929 -5.749 1.00 . A A . 83 PRO HG2 1 1
9 15103 1 1 83 PRO HG3 H -1.848 -20.089 -6.224 1.00 . A A . 83 PRO HG3 1 1
9 15104 1 1 83 PRO N N -0.880 -17.315 -4.893 1.00 . A A . 83 PRO N 1 1
9 15105 1 1 83 PRO O O 1.421 -18.317 -3.699 1.00 . A A . 83 PRO O 1 1
9 15106 1 1 84 ASP C C 2.741 -18.027 -1.535 1.00 . A A . 84 ASP C 1 1
9 15107 1 1 84 ASP CA C 1.603 -18.885 -0.992 1.00 . A A . 84 ASP CA 1 1
9 15108 1 1 84 ASP CB C 1.986 -20.364 -1.061 1.00 . A A . 84 ASP CB 1 1
9 15109 1 1 84 ASP CG C 2.891 -20.782 0.081 1.00 . A A . 84 ASP CG 1 1
9 15110 1 1 84 ASP H H -0.487 -18.682 -1.265 1.00 . A A . 84 ASP H 1 1
9 15111 1 1 84 ASP HA H 1.425 -18.616 0.038 1.00 . A A . 84 ASP HA 1 1
9 15112 1 1 84 ASP HB2 H 1.088 -20.964 -1.021 1.00 . A A . 84 ASP HB2 1 1
9 15113 1 1 84 ASP HB3 H 2.499 -20.554 -1.992 1.00 . A A . 84 ASP HB3 1 1
9 15114 1 1 84 ASP N N 0.371 -18.646 -1.736 1.00 . A A . 84 ASP N 1 1
9 15115 1 1 84 ASP O O 3.839 -18.522 -1.790 1.00 . A A . 84 ASP O 1 1
9 15116 1 1 84 ASP OD1 O 3.622 -19.915 0.606 1.00 . A A . 84 ASP OD1 1 1
9 15117 1 1 84 ASP OD2 O 2.868 -21.974 0.451 1.00 . A A . 84 ASP OD2 1 1
9 15118 1 1 85 THR C C 3.626 -14.603 -1.305 1.00 . A A . 85 THR C 1 1
9 15119 1 1 85 THR CA C 3.471 -15.810 -2.223 1.00 . A A . 85 THR CA 1 1
9 15120 1 1 85 THR CB C 3.109 -15.320 -3.638 1.00 . A A . 85 THR CB 1 1
9 15121 1 1 85 THR CG2 C 4.126 -14.304 -4.136 1.00 . A A . 85 THR CG2 1 1
9 15122 1 1 85 THR H H 1.577 -16.402 -1.487 1.00 . A A . 85 THR H 1 1
9 15123 1 1 85 THR HA H 4.415 -16.333 -2.277 1.00 . A A . 85 THR HA 1 1
9 15124 1 1 85 THR HB H 2.138 -14.847 -3.601 1.00 . A A . 85 THR HB 1 1
9 15125 1 1 85 THR HG1 H 3.930 -16.597 -4.897 1.00 . A A . 85 THR HG1 1 1
9 15126 1 1 85 THR HG21 H 4.028 -13.390 -3.571 1.00 . A A . 85 THR HG21 1 1
9 15127 1 1 85 THR HG22 H 3.949 -14.101 -5.182 1.00 . A A . 85 THR HG22 1 1
9 15128 1 1 85 THR HG23 H 5.122 -14.701 -4.010 1.00 . A A . 85 THR HG23 1 1
9 15129 1 1 85 THR N N 2.471 -16.737 -1.709 1.00 . A A . 85 THR N 1 1
9 15130 1 1 85 THR O O 2.641 -14.067 -0.799 1.00 . A A . 85 THR O 1 1
9 15131 1 1 85 THR OG1 O 3.054 -16.430 -4.541 1.00 . A A . 85 THR OG1 1 1
9 15132 1 1 86 GLN C C 4.903 -11.726 -0.976 1.00 . A A . 86 GLN C 1 1
9 15133 1 1 86 GLN CA C 5.151 -13.037 -0.236 1.00 . A A . 86 GLN CA 1 1
9 15134 1 1 86 GLN CB C 6.597 -13.089 0.261 1.00 . A A . 86 GLN CB 1 1
9 15135 1 1 86 GLN CD C 8.419 -11.964 1.602 1.00 . A A . 86 GLN CD 1 1
9 15136 1 1 86 GLN CG C 7.031 -11.837 1.006 1.00 . A A . 86 GLN CG 1 1
9 15137 1 1 86 GLN H H 5.613 -14.650 -1.526 1.00 . A A . 86 GLN H 1 1
9 15138 1 1 86 GLN HA H 4.487 -13.088 0.613 1.00 . A A . 86 GLN HA 1 1
9 15139 1 1 86 GLN HB2 H 6.707 -13.934 0.925 1.00 . A A . 86 GLN HB2 1 1
9 15140 1 1 86 GLN HB3 H 7.252 -13.222 -0.588 1.00 . A A . 86 GLN HB3 1 1
9 15141 1 1 86 GLN HE21 H 7.957 -10.650 3.020 1.00 . A A . 86 GLN HE21 1 1
9 15142 1 1 86 GLN HE22 H 9.560 -11.289 3.083 1.00 . A A . 86 GLN HE22 1 1
9 15143 1 1 86 GLN HG2 H 7.026 -11.005 0.318 1.00 . A A . 86 GLN HG2 1 1
9 15144 1 1 86 GLN HG3 H 6.328 -11.648 1.804 1.00 . A A . 86 GLN HG3 1 1
9 15145 1 1 86 GLN N N 4.869 -14.181 -1.094 1.00 . A A . 86 GLN N 1 1
9 15146 1 1 86 GLN NE2 N 8.672 -11.226 2.676 1.00 . A A . 86 GLN NE2 1 1
9 15147 1 1 86 GLN O O 5.448 -11.499 -2.056 1.00 . A A . 86 GLN O 1 1
9 15148 1 1 86 GLN OE1 O 9.255 -12.717 1.102 1.00 . A A . 86 GLN OE1 1 1
9 15149 1 1 87 TYR C C 4.084 -8.435 -0.043 1.00 . A A . 87 TYR C 1 1
9 15150 1 1 87 TYR CA C 3.753 -9.582 -0.993 1.00 . A A . 87 TYR CA 1 1
9 15151 1 1 87 TYR CB C 2.273 -9.532 -1.375 1.00 . A A . 87 TYR CB 1 1
9 15152 1 1 87 TYR CD1 C 2.110 -11.446 -3.014 1.00 . A A . 87 TYR CD1 1 1
9 15153 1 1 87 TYR CD2 C 1.585 -9.253 -3.789 1.00 . A A . 87 TYR CD2 1 1
9 15154 1 1 87 TYR CE1 C 1.847 -11.957 -4.270 1.00 . A A . 87 TYR CE1 1 1
9 15155 1 1 87 TYR CE2 C 1.319 -9.757 -5.047 1.00 . A A . 87 TYR CE2 1 1
9 15156 1 1 87 TYR CG C 1.983 -10.087 -2.751 1.00 . A A . 87 TYR CG 1 1
9 15157 1 1 87 TYR CZ C 1.451 -11.109 -5.283 1.00 . A A . 87 TYR CZ 1 1
9 15158 1 1 87 TYR H H 3.672 -11.107 0.472 1.00 . A A . 87 TYR H 1 1
9 15159 1 1 87 TYR HA H 4.349 -9.477 -1.888 1.00 . A A . 87 TYR HA 1 1
9 15160 1 1 87 TYR HB2 H 1.704 -10.106 -0.660 1.00 . A A . 87 TYR HB2 1 1
9 15161 1 1 87 TYR HB3 H 1.937 -8.505 -1.354 1.00 . A A . 87 TYR HB3 1 1
9 15162 1 1 87 TYR HD1 H 2.420 -12.108 -2.219 1.00 . A A . 87 TYR HD1 1 1
9 15163 1 1 87 TYR HD2 H 1.482 -8.194 -3.601 1.00 . A A . 87 TYR HD2 1 1
9 15164 1 1 87 TYR HE1 H 1.951 -13.016 -4.455 1.00 . A A . 87 TYR HE1 1 1
9 15165 1 1 87 TYR HE2 H 1.009 -9.092 -5.841 1.00 . A A . 87 TYR HE2 1 1
9 15166 1 1 87 TYR HH H 1.969 -11.522 -7.088 1.00 . A A . 87 TYR HH 1 1
9 15167 1 1 87 TYR N N 4.076 -10.869 -0.388 1.00 . A A . 87 TYR N 1 1
9 15168 1 1 87 TYR O O 3.528 -8.339 1.051 1.00 . A A . 87 TYR O 1 1
9 15169 1 1 87 TYR OH O 1.189 -11.614 -6.536 1.00 . A A . 87 TYR OH 1 1
9 15170 1 1 88 PHE C C 4.375 -5.298 0.248 1.00 . A A . 88 PHE C 1 1
9 15171 1 1 88 PHE CA C 5.400 -6.424 0.341 1.00 . A A . 88 PHE CA 1 1
9 15172 1 1 88 PHE CB C 6.773 -5.917 -0.106 1.00 . A A . 88 PHE CB 1 1
9 15173 1 1 88 PHE CD1 C 8.191 -6.683 1.818 1.00 . A A . 88 PHE CD1 1 1
9 15174 1 1 88 PHE CD2 C 8.719 -7.480 -0.367 1.00 . A A . 88 PHE CD2 1 1
9 15175 1 1 88 PHE CE1 C 9.244 -7.410 2.340 1.00 . A A . 88 PHE CE1 1 1
9 15176 1 1 88 PHE CE2 C 9.773 -8.209 0.150 1.00 . A A . 88 PHE CE2 1 1
9 15177 1 1 88 PHE CG C 7.918 -6.709 0.460 1.00 . A A . 88 PHE CG 1 1
9 15178 1 1 88 PHE CZ C 10.035 -8.175 1.506 1.00 . A A . 88 PHE CZ 1 1
9 15179 1 1 88 PHE H H 5.402 -7.695 -1.352 1.00 . A A . 88 PHE H 1 1
9 15180 1 1 88 PHE HA H 5.464 -6.753 1.367 1.00 . A A . 88 PHE HA 1 1
9 15181 1 1 88 PHE HB2 H 6.835 -5.968 -1.182 1.00 . A A . 88 PHE HB2 1 1
9 15182 1 1 88 PHE HB3 H 6.890 -4.891 0.210 1.00 . A A . 88 PHE HB3 1 1
9 15183 1 1 88 PHE HD1 H 7.573 -6.087 2.472 1.00 . A A . 88 PHE HD1 1 1
9 15184 1 1 88 PHE HD2 H 8.515 -7.507 -1.428 1.00 . A A . 88 PHE HD2 1 1
9 15185 1 1 88 PHE HE1 H 9.446 -7.383 3.401 1.00 . A A . 88 PHE HE1 1 1
9 15186 1 1 88 PHE HE2 H 10.390 -8.806 -0.506 1.00 . A A . 88 PHE HE2 1 1
9 15187 1 1 88 PHE HZ H 10.858 -8.744 1.911 1.00 . A A . 88 PHE HZ 1 1
9 15188 1 1 88 PHE N N 4.994 -7.565 -0.470 1.00 . A A . 88 PHE N 1 1
9 15189 1 1 88 PHE O O 4.400 -4.497 -0.688 1.00 . A A . 88 PHE O 1 1
9 15190 1 1 89 ILE C C 2.941 -2.953 1.946 1.00 . A A . 89 ILE C 1 1
9 15191 1 1 89 ILE CA C 2.441 -4.216 1.252 1.00 . A A . 89 ILE CA 1 1
9 15192 1 1 89 ILE CB C 1.172 -4.714 1.968 1.00 . A A . 89 ILE CB 1 1
9 15193 1 1 89 ILE CD1 C -0.271 -6.807 2.069 1.00 . A A . 89 ILE CD1 1 1
9 15194 1 1 89 ILE CG1 C 0.553 -5.884 1.201 1.00 . A A . 89 ILE CG1 1 1
9 15195 1 1 89 ILE CG2 C 0.168 -3.580 2.117 1.00 . A A . 89 ILE CG2 1 1
9 15196 1 1 89 ILE H H 3.507 -5.909 1.941 1.00 . A A . 89 ILE H 1 1
9 15197 1 1 89 ILE HA H 2.183 -3.974 0.231 1.00 . A A . 89 ILE HA 1 1
9 15198 1 1 89 ILE HB H 1.450 -5.047 2.956 1.00 . A A . 89 ILE HB 1 1
9 15199 1 1 89 ILE HD11 H -1.010 -6.231 2.608 1.00 . A A . 89 ILE HD11 1 1
9 15200 1 1 89 ILE HD12 H -0.769 -7.537 1.448 1.00 . A A . 89 ILE HD12 1 1
9 15201 1 1 89 ILE HD13 H 0.374 -7.312 2.773 1.00 . A A . 89 ILE HD13 1 1
9 15202 1 1 89 ILE HG12 H -0.090 -5.497 0.425 1.00 . A A . 89 ILE HG12 1 1
9 15203 1 1 89 ILE HG13 H 1.343 -6.467 0.751 1.00 . A A . 89 ILE HG13 1 1
9 15204 1 1 89 ILE HG21 H 0.653 -2.728 2.570 1.00 . A A . 89 ILE HG21 1 1
9 15205 1 1 89 ILE HG22 H -0.207 -3.303 1.143 1.00 . A A . 89 ILE HG22 1 1
9 15206 1 1 89 ILE HG23 H -0.651 -3.903 2.741 1.00 . A A . 89 ILE HG23 1 1
9 15207 1 1 89 ILE N N 3.475 -5.243 1.224 1.00 . A A . 89 ILE N 1 1
9 15208 1 1 89 ILE O O 3.780 -3.018 2.845 1.00 . A A . 89 ILE O 1 1
9 15209 1 1 90 GLU C C 1.749 0.537 1.848 1.00 . A A . 90 GLU C 1 1
9 15210 1 1 90 GLU CA C 2.811 -0.528 2.107 1.00 . A A . 90 GLU CA 1 1
9 15211 1 1 90 GLU CB C 4.155 -0.073 1.535 1.00 . A A . 90 GLU CB 1 1
9 15212 1 1 90 GLU CD C 6.165 1.427 1.832 1.00 . A A . 90 GLU CD 1 1
9 15213 1 1 90 GLU CG C 4.726 1.154 2.225 1.00 . A A . 90 GLU CG 1 1
9 15214 1 1 90 GLU H H 1.754 -1.819 0.804 1.00 . A A . 90 GLU H 1 1
9 15215 1 1 90 GLU HA H 2.912 -0.667 3.173 1.00 . A A . 90 GLU HA 1 1
9 15216 1 1 90 GLU HB2 H 4.866 -0.880 1.633 1.00 . A A . 90 GLU HB2 1 1
9 15217 1 1 90 GLU HB3 H 4.027 0.156 0.487 1.00 . A A . 90 GLU HB3 1 1
9 15218 1 1 90 GLU HG2 H 4.128 2.012 1.960 1.00 . A A . 90 GLU HG2 1 1
9 15219 1 1 90 GLU HG3 H 4.683 1.003 3.294 1.00 . A A . 90 GLU HG3 1 1
9 15220 1 1 90 GLU N N 2.418 -1.806 1.524 1.00 . A A . 90 GLU N 1 1
9 15221 1 1 90 GLU O O 1.348 0.765 0.707 1.00 . A A . 90 GLU O 1 1
9 15222 1 1 90 GLU OE1 O 6.386 1.962 0.725 1.00 . A A . 90 GLU OE1 1 1
9 15223 1 1 90 GLU OE2 O 7.070 1.107 2.630 1.00 . A A . 90 GLU OE2 1 1
9 15224 1 1 91 VAL C C 0.846 3.587 3.205 1.00 . A A . 91 VAL C 1 1
9 15225 1 1 91 VAL CA C 0.283 2.227 2.807 1.00 . A A . 91 VAL CA 1 1
9 15226 1 1 91 VAL CB C -0.941 1.913 3.687 1.00 . A A . 91 VAL CB 1 1
9 15227 1 1 91 VAL CG1 C -1.923 3.075 3.671 1.00 . A A . 91 VAL CG1 1 1
9 15228 1 1 91 VAL CG2 C -1.614 0.629 3.225 1.00 . A A . 91 VAL CG2 1 1
9 15229 1 1 91 VAL H H 1.656 0.959 3.801 1.00 . A A . 91 VAL H 1 1
9 15230 1 1 91 VAL HA H -0.041 2.270 1.778 1.00 . A A . 91 VAL HA 1 1
9 15231 1 1 91 VAL HB H -0.602 1.771 4.703 1.00 . A A . 91 VAL HB 1 1
9 15232 1 1 91 VAL HG11 H -1.390 3.998 3.842 1.00 . A A . 91 VAL HG11 1 1
9 15233 1 1 91 VAL HG12 H -2.418 3.115 2.712 1.00 . A A . 91 VAL HG12 1 1
9 15234 1 1 91 VAL HG13 H -2.658 2.935 4.450 1.00 . A A . 91 VAL HG13 1 1
9 15235 1 1 91 VAL HG21 H -1.459 -0.145 3.961 1.00 . A A . 91 VAL HG21 1 1
9 15236 1 1 91 VAL HG22 H -2.673 0.803 3.101 1.00 . A A . 91 VAL HG22 1 1
9 15237 1 1 91 VAL HG23 H -1.188 0.319 2.281 1.00 . A A . 91 VAL HG23 1 1
9 15238 1 1 91 VAL N N 1.298 1.186 2.917 1.00 . A A . 91 VAL N 1 1
9 15239 1 1 91 VAL O O 1.421 3.742 4.282 1.00 . A A . 91 VAL O 1 1
9 15240 1 1 92 GLY C C 0.184 6.987 2.211 1.00 . A A . 92 GLY C 1 1
9 15241 1 1 92 GLY CA C 1.172 5.907 2.607 1.00 . A A . 92 GLY CA 1 1
9 15242 1 1 92 GLY H H 0.210 4.390 1.485 1.00 . A A . 92 GLY H 1 1
9 15243 1 1 92 GLY HA2 H 1.376 5.990 3.664 1.00 . A A . 92 GLY HA2 1 1
9 15244 1 1 92 GLY HA3 H 2.091 6.058 2.060 1.00 . A A . 92 GLY HA3 1 1
9 15245 1 1 92 GLY N N 0.676 4.572 2.328 1.00 . A A . 92 GLY N 1 1
9 15246 1 1 92 GLY O O -0.200 7.089 1.046 1.00 . A A . 92 GLY O 1 1
9 15247 1 1 93 ALA C C -0.490 10.064 2.273 1.00 . A A . 93 ALA C 1 1
9 15248 1 1 93 ALA CA C -1.177 8.871 2.929 1.00 . A A . 93 ALA CA 1 1
9 15249 1 1 93 ALA CB C -1.853 9.295 4.224 1.00 . A A . 93 ALA CB 1 1
9 15250 1 1 93 ALA H H 0.114 7.662 4.091 1.00 . A A . 93 ALA H 1 1
9 15251 1 1 93 ALA HA H -1.939 8.495 2.261 1.00 . A A . 93 ALA HA 1 1
9 15252 1 1 93 ALA HB1 H -2.718 8.673 4.399 1.00 . A A . 93 ALA HB1 1 1
9 15253 1 1 93 ALA HB2 H -1.158 9.185 5.044 1.00 . A A . 93 ALA HB2 1 1
9 15254 1 1 93 ALA HB3 H -2.160 10.327 4.149 1.00 . A A . 93 ALA HB3 1 1
9 15255 1 1 93 ALA N N -0.229 7.794 3.182 1.00 . A A . 93 ALA N 1 1
9 15256 1 1 93 ALA O O 0.461 10.623 2.820 1.00 . A A . 93 ALA O 1 1
9 15257 1 1 94 CYS C C -1.451 12.213 -0.545 1.00 . A A . 94 CYS C 1 1
9 15258 1 1 94 CYS CA C -0.408 11.575 0.367 1.00 . A A . 94 CYS CA 1 1
9 15259 1 1 94 CYS CB C 0.797 11.119 -0.457 1.00 . A A . 94 CYS CB 1 1
9 15260 1 1 94 CYS H H -1.736 9.964 0.713 1.00 . A A . 94 CYS H 1 1
9 15261 1 1 94 CYS HA H -0.083 12.308 1.089 1.00 . A A . 94 CYS HA 1 1
9 15262 1 1 94 CYS HB2 H 1.631 10.943 0.206 1.00 . A A . 94 CYS HB2 1 1
9 15263 1 1 94 CYS HB3 H 0.548 10.199 -0.965 1.00 . A A . 94 CYS HB3 1 1
9 15264 1 1 94 CYS HG H 2.518 11.932 -2.153 1.00 . A A . 94 CYS HG 1 1
9 15265 1 1 94 CYS N N -0.977 10.449 1.098 1.00 . A A . 94 CYS N 1 1
9 15266 1 1 94 CYS O O -2.252 11.519 -1.170 1.00 . A A . 94 CYS O 1 1
9 15267 1 1 94 CYS SG S 1.331 12.313 -1.706 1.00 . A A . 94 CYS SG 1 1
9 15268 1 1 95 ASN C C -1.708 14.781 -2.719 1.00 . A A . 95 ASN C 1 1
9 15269 1 1 95 ASN CA C -2.383 14.273 -1.448 1.00 . A A . 95 ASN CA 1 1
9 15270 1 1 95 ASN CB C -2.977 15.448 -0.669 1.00 . A A . 95 ASN CB 1 1
9 15271 1 1 95 ASN CG C -1.927 16.464 -0.263 1.00 . A A . 95 ASN CG 1 1
9 15272 1 1 95 ASN H H -0.774 14.040 -0.092 1.00 . A A . 95 ASN H 1 1
9 15273 1 1 95 ASN HA H -3.177 13.595 -1.722 1.00 . A A . 95 ASN HA 1 1
9 15274 1 1 95 ASN HB2 H -3.712 15.946 -1.285 1.00 . A A . 95 ASN HB2 1 1
9 15275 1 1 95 ASN HB3 H -3.456 15.075 0.224 1.00 . A A . 95 ASN HB3 1 1
9 15276 1 1 95 ASN HD21 H -3.315 17.882 -0.129 1.00 . A A . 95 ASN HD21 1 1
9 15277 1 1 95 ASN HD22 H -1.699 18.375 0.235 1.00 . A A . 95 ASN HD22 1 1
9 15278 1 1 95 ASN N N -1.436 13.541 -0.614 1.00 . A A . 95 ASN N 1 1
9 15279 1 1 95 ASN ND2 N -2.357 17.698 -0.029 1.00 . A A . 95 ASN ND2 1 1
9 15280 1 1 95 ASN O O -0.491 14.680 -2.871 1.00 . A A . 95 ASN O 1 1
9 15281 1 1 95 ASN OD1 O -0.743 16.142 -0.162 1.00 . A A . 95 ASN OD1 1 1
9 15282 1 1 96 SER C C -1.182 17.121 -4.659 1.00 . A A . 96 SER C 1 1
9 15283 1 1 96 SER CA C -1.990 15.847 -4.889 1.00 . A A . 96 SER CA 1 1
9 15284 1 1 96 SER CB C -3.138 16.126 -5.861 1.00 . A A . 96 SER CB 1 1
9 15285 1 1 96 SER H H -3.471 15.378 -3.450 1.00 . A A . 96 SER H 1 1
9 15286 1 1 96 SER HA H -1.342 15.096 -5.316 1.00 . A A . 96 SER HA 1 1
9 15287 1 1 96 SER HB2 H -3.665 15.206 -6.065 1.00 . A A . 96 SER HB2 1 1
9 15288 1 1 96 SER HB3 H -3.817 16.839 -5.416 1.00 . A A . 96 SER HB3 1 1
9 15289 1 1 96 SER HG H -3.174 17.425 -7.327 1.00 . A A . 96 SER HG 1 1
9 15290 1 1 96 SER N N -2.508 15.326 -3.629 1.00 . A A . 96 SER N 1 1
9 15291 1 1 96 SER O O -0.269 17.435 -5.421 1.00 . A A . 96 SER O 1 1
9 15292 1 1 96 SER OG O -2.654 16.656 -7.083 1.00 . A A . 96 SER OG 1 1
9 15293 1 1 97 ALA C C 0.633 18.826 -2.947 1.00 . A A . 97 ALA C 1 1
9 15294 1 1 97 ALA CA C -0.834 19.088 -3.270 1.00 . A A . 97 ALA CA 1 1
9 15295 1 1 97 ALA CB C -1.519 19.778 -2.100 1.00 . A A . 97 ALA CB 1 1
9 15296 1 1 97 ALA H H -2.264 17.547 -3.033 1.00 . A A . 97 ALA H 1 1
9 15297 1 1 97 ALA HA H -0.892 19.744 -4.127 1.00 . A A . 97 ALA HA 1 1
9 15298 1 1 97 ALA HB1 H -0.907 19.680 -1.216 1.00 . A A . 97 ALA HB1 1 1
9 15299 1 1 97 ALA HB2 H -1.654 20.825 -2.330 1.00 . A A . 97 ALA HB2 1 1
9 15300 1 1 97 ALA HB3 H -2.481 19.321 -1.926 1.00 . A A . 97 ALA HB3 1 1
9 15301 1 1 97 ALA N N -1.527 17.850 -3.603 1.00 . A A . 97 ALA N 1 1
9 15302 1 1 97 ALA O O 1.520 19.151 -3.735 1.00 . A A . 97 ALA O 1 1
9 15303 1 1 98 GLY C C 2.513 16.454 -1.285 1.00 . A A . 98 GLY C 1 1
9 15304 1 1 98 GLY CA C 2.243 17.943 -1.374 1.00 . A A . 98 GLY CA 1 1
9 15305 1 1 98 GLY H H 0.135 18.001 -1.192 1.00 . A A . 98 GLY H 1 1
9 15306 1 1 98 GLY HA2 H 2.924 18.380 -2.089 1.00 . A A . 98 GLY HA2 1 1
9 15307 1 1 98 GLY HA3 H 2.421 18.387 -0.405 1.00 . A A . 98 GLY HA3 1 1
9 15308 1 1 98 GLY N N 0.882 18.238 -1.781 1.00 . A A . 98 GLY N 1 1
9 15309 1 1 98 GLY O O 1.583 15.654 -1.176 1.00 . A A . 98 GLY O 1 1
9 15310 1 1 99 CYS C C 4.499 14.277 0.175 1.00 . A A . 99 CYS C 1 1
9 15311 1 1 99 CYS CA C 4.176 14.678 -1.261 1.00 . A A . 99 CYS CA 1 1
9 15312 1 1 99 CYS CB C 5.384 14.414 -2.161 1.00 . A A . 99 CYS CB 1 1
9 15313 1 1 99 CYS H H 4.483 16.766 -1.422 1.00 . A A . 99 CYS H 1 1
9 15314 1 1 99 CYS HA H 3.343 14.085 -1.608 1.00 . A A . 99 CYS HA 1 1
9 15315 1 1 99 CYS HB2 H 5.644 13.368 -2.105 1.00 . A A . 99 CYS HB2 1 1
9 15316 1 1 99 CYS HB3 H 5.125 14.659 -3.180 1.00 . A A . 99 CYS HB3 1 1
9 15317 1 1 99 CYS HG H 6.472 16.608 -1.451 1.00 . A A . 99 CYS HG 1 1
9 15318 1 1 99 CYS N N 3.787 16.081 -1.334 1.00 . A A . 99 CYS N 1 1
9 15319 1 1 99 CYS O O 5.268 14.950 0.860 1.00 . A A . 99 CYS O 1 1
9 15320 1 1 99 CYS SG S 6.855 15.369 -1.720 1.00 . A A . 99 CYS SG 1 1
9 15321 1 1 100 GLY C C 4.929 11.411 2.012 1.00 . A A . 100 GLY C 1 1
9 15322 1 1 100 GLY CA C 4.141 12.705 1.977 1.00 . A A . 100 GLY CA 1 1
9 15323 1 1 100 GLY H H 3.302 12.679 0.033 1.00 . A A . 100 GLY H 1 1
9 15324 1 1 100 GLY HA2 H 4.687 13.462 2.520 1.00 . A A . 100 GLY HA2 1 1
9 15325 1 1 100 GLY HA3 H 3.188 12.546 2.462 1.00 . A A . 100 GLY HA3 1 1
9 15326 1 1 100 GLY N N 3.905 13.176 0.625 1.00 . A A . 100 GLY N 1 1
9 15327 1 1 100 GLY O O 4.878 10.603 1.085 1.00 . A A . 100 GLY O 1 1
9 15328 1 1 101 PRO C C 5.654 8.749 3.503 1.00 . A A . 101 PRO C 1 1
9 15329 1 1 101 PRO CA C 6.500 9.998 3.280 1.00 . A A . 101 PRO CA 1 1
9 15330 1 1 101 PRO CB C 7.327 10.313 4.529 1.00 . A A . 101 PRO CB 1 1
9 15331 1 1 101 PRO CD C 5.790 12.122 4.247 1.00 . A A . 101 PRO CD 1 1
9 15332 1 1 101 PRO CG C 6.512 11.306 5.283 1.00 . A A . 101 PRO CG 1 1
9 15333 1 1 101 PRO HA H 7.159 9.840 2.439 1.00 . A A . 101 PRO HA 1 1
9 15334 1 1 101 PRO HB2 H 7.479 9.408 5.101 1.00 . A A . 101 PRO HB2 1 1
9 15335 1 1 101 PRO HB3 H 8.281 10.726 4.238 1.00 . A A . 101 PRO HB3 1 1
9 15336 1 1 101 PRO HD2 H 4.813 12.408 4.606 1.00 . A A . 101 PRO HD2 1 1
9 15337 1 1 101 PRO HD3 H 6.369 12.995 3.984 1.00 . A A . 101 PRO HD3 1 1
9 15338 1 1 101 PRO HG2 H 5.804 10.794 5.917 1.00 . A A . 101 PRO HG2 1 1
9 15339 1 1 101 PRO HG3 H 7.158 11.938 5.874 1.00 . A A . 101 PRO HG3 1 1
9 15340 1 1 101 PRO N N 5.681 11.201 3.103 1.00 . A A . 101 PRO N 1 1
9 15341 1 1 101 PRO O O 4.628 8.778 4.183 1.00 . A A . 101 PRO O 1 1
9 15342 1 1 102 PRO C C 5.481 5.764 4.446 1.00 . A A . 102 PRO C 1 1
9 15343 1 1 102 PRO CA C 5.389 6.344 3.039 1.00 . A A . 102 PRO CA 1 1
9 15344 1 1 102 PRO CB C 6.120 5.442 2.041 1.00 . A A . 102 PRO CB 1 1
9 15345 1 1 102 PRO CD C 7.307 7.517 2.093 1.00 . A A . 102 PRO CD 1 1
9 15346 1 1 102 PRO CG C 7.483 6.033 1.924 1.00 . A A . 102 PRO CG 1 1
9 15347 1 1 102 PRO HA H 4.351 6.432 2.754 1.00 . A A . 102 PRO HA 1 1
9 15348 1 1 102 PRO HB2 H 6.158 4.432 2.424 1.00 . A A . 102 PRO HB2 1 1
9 15349 1 1 102 PRO HB3 H 5.602 5.454 1.093 1.00 . A A . 102 PRO HB3 1 1
9 15350 1 1 102 PRO HD2 H 8.158 7.942 2.603 1.00 . A A . 102 PRO HD2 1 1
9 15351 1 1 102 PRO HD3 H 7.164 7.991 1.133 1.00 . A A . 102 PRO HD3 1 1
9 15352 1 1 102 PRO HG2 H 8.121 5.640 2.701 1.00 . A A . 102 PRO HG2 1 1
9 15353 1 1 102 PRO HG3 H 7.896 5.813 0.951 1.00 . A A . 102 PRO HG3 1 1
9 15354 1 1 102 PRO N N 6.092 7.625 2.918 1.00 . A A . 102 PRO N 1 1
9 15355 1 1 102 PRO O O 6.257 6.239 5.275 1.00 . A A . 102 PRO O 1 1
9 15356 1 1 103 SER C C 5.710 2.973 6.084 1.00 . A A . 103 SER C 1 1
9 15357 1 1 103 SER CA C 4.672 4.090 6.018 1.00 . A A . 103 SER CA 1 1
9 15358 1 1 103 SER CB C 3.282 3.529 6.322 1.00 . A A . 103 SER CB 1 1
9 15359 1 1 103 SER H H 4.087 4.399 4.007 1.00 . A A . 103 SER H 1 1
9 15360 1 1 103 SER HA H 4.918 4.838 6.757 1.00 . A A . 103 SER HA 1 1
9 15361 1 1 103 SER HB2 H 3.223 3.267 7.368 1.00 . A A . 103 SER HB2 1 1
9 15362 1 1 103 SER HB3 H 2.537 4.278 6.096 1.00 . A A . 103 SER HB3 1 1
9 15363 1 1 103 SER HG H 3.783 2.171 5.002 1.00 . A A . 103 SER HG 1 1
9 15364 1 1 103 SER N N 4.683 4.733 4.710 1.00 . A A . 103 SER N 1 1
9 15365 1 1 103 SER O O 6.487 2.777 5.149 1.00 . A A . 103 SER O 1 1
9 15366 1 1 103 SER OG O 3.018 2.373 5.547 1.00 . A A . 103 SER OG 1 1
9 15367 1 1 104 ASP C C 6.400 0.032 6.373 1.00 . A A . 104 ASP C 1 1
9 15368 1 1 104 ASP CA C 6.656 1.146 7.383 1.00 . A A . 104 ASP CA 1 1
9 15369 1 1 104 ASP CB C 6.551 0.596 8.807 1.00 . A A . 104 ASP CB 1 1
9 15370 1 1 104 ASP CG C 7.866 0.030 9.307 1.00 . A A . 104 ASP CG 1 1
9 15371 1 1 104 ASP H H 5.071 2.450 7.904 1.00 . A A . 104 ASP H 1 1
9 15372 1 1 104 ASP HA H 7.652 1.533 7.229 1.00 . A A . 104 ASP HA 1 1
9 15373 1 1 104 ASP HB2 H 6.246 1.391 9.472 1.00 . A A . 104 ASP HB2 1 1
9 15374 1 1 104 ASP HB3 H 5.810 -0.190 8.828 1.00 . A A . 104 ASP HB3 1 1
9 15375 1 1 104 ASP N N 5.715 2.245 7.195 1.00 . A A . 104 ASP N 1 1
9 15376 1 1 104 ASP O O 5.254 -0.255 6.028 1.00 . A A . 104 ASP O 1 1
9 15377 1 1 104 ASP OD1 O 8.151 -1.151 9.019 1.00 . A A . 104 ASP OD1 1 1
9 15378 1 1 104 ASP OD2 O 8.609 0.769 9.987 1.00 . A A . 104 ASP OD2 1 1
9 15379 1 1 105 MET C C 6.873 -2.955 5.599 1.00 . A A . 105 MET C 1 1
9 15380 1 1 105 MET CA C 7.367 -1.675 4.933 1.00 . A A . 105 MET CA 1 1
9 15381 1 1 105 MET CB C 8.719 -1.925 4.262 1.00 . A A . 105 MET CB 1 1
9 15382 1 1 105 MET CE C 9.617 -1.782 0.867 1.00 . A A . 105 MET CE 1 1
9 15383 1 1 105 MET CG C 8.671 -2.987 3.176 1.00 . A A . 105 MET CG 1 1
9 15384 1 1 105 MET H H 8.363 -0.318 6.216 1.00 . A A . 105 MET H 1 1
9 15385 1 1 105 MET HA H 6.652 -1.375 4.181 1.00 . A A . 105 MET HA 1 1
9 15386 1 1 105 MET HB2 H 9.063 -1.002 3.818 1.00 . A A . 105 MET HB2 1 1
9 15387 1 1 105 MET HB3 H 9.427 -2.240 5.013 1.00 . A A . 105 MET HB3 1 1
9 15388 1 1 105 MET HE1 H 9.077 -2.297 0.085 1.00 . A A . 105 MET HE1 1 1
9 15389 1 1 105 MET HE2 H 8.977 -1.037 1.316 1.00 . A A . 105 MET HE2 1 1
9 15390 1 1 105 MET HE3 H 10.489 -1.302 0.447 1.00 . A A . 105 MET HE3 1 1
9 15391 1 1 105 MET HG2 H 8.602 -3.958 3.643 1.00 . A A . 105 MET HG2 1 1
9 15392 1 1 105 MET HG3 H 7.795 -2.820 2.567 1.00 . A A . 105 MET HG3 1 1
9 15393 1 1 105 MET N N 7.475 -0.592 5.903 1.00 . A A . 105 MET N 1 1
9 15394 1 1 105 MET O O 7.594 -3.578 6.379 1.00 . A A . 105 MET O 1 1
9 15395 1 1 105 MET SD S 10.128 -2.962 2.114 1.00 . A A . 105 MET SD 1 1
9 15396 1 1 106 ILE C C 5.036 -5.683 4.841 1.00 . A A . 106 ILE C 1 1
9 15397 1 1 106 ILE CA C 5.051 -4.546 5.857 1.00 . A A . 106 ILE CA 1 1
9 15398 1 1 106 ILE CB C 3.613 -4.293 6.348 1.00 . A A . 106 ILE CB 1 1
9 15399 1 1 106 ILE CD1 C 2.433 -2.636 7.878 1.00 . A A . 106 ILE CD1 1 1
9 15400 1 1 106 ILE CG1 C 3.631 -3.539 7.679 1.00 . A A . 106 ILE CG1 1 1
9 15401 1 1 106 ILE CG2 C 2.862 -5.609 6.489 1.00 . A A . 106 ILE CG2 1 1
9 15402 1 1 106 ILE H H 5.114 -2.802 4.661 1.00 . A A . 106 ILE H 1 1
9 15403 1 1 106 ILE HA H 5.652 -4.843 6.705 1.00 . A A . 106 ILE HA 1 1
9 15404 1 1 106 ILE HB H 3.104 -3.693 5.609 1.00 . A A . 106 ILE HB 1 1
9 15405 1 1 106 ILE HD11 H 2.668 -1.886 8.620 1.00 . A A . 106 ILE HD11 1 1
9 15406 1 1 106 ILE HD12 H 2.188 -2.152 6.944 1.00 . A A . 106 ILE HD12 1 1
9 15407 1 1 106 ILE HD13 H 1.591 -3.222 8.214 1.00 . A A . 106 ILE HD13 1 1
9 15408 1 1 106 ILE HG12 H 3.647 -4.250 8.489 1.00 . A A . 106 ILE HG12 1 1
9 15409 1 1 106 ILE HG13 H 4.520 -2.927 7.726 1.00 . A A . 106 ILE HG13 1 1
9 15410 1 1 106 ILE HG21 H 1.956 -5.447 7.055 1.00 . A A . 106 ILE HG21 1 1
9 15411 1 1 106 ILE HG22 H 2.611 -5.986 5.509 1.00 . A A . 106 ILE HG22 1 1
9 15412 1 1 106 ILE HG23 H 3.484 -6.326 7.002 1.00 . A A . 106 ILE HG23 1 1
9 15413 1 1 106 ILE N N 5.640 -3.340 5.289 1.00 . A A . 106 ILE N 1 1
9 15414 1 1 106 ILE O O 4.957 -5.449 3.636 1.00 . A A . 106 ILE O 1 1
9 15415 1 1 107 GLU C C 3.888 -8.963 4.750 1.00 . A A . 107 GLU C 1 1
9 15416 1 1 107 GLU CA C 5.106 -8.087 4.471 1.00 . A A . 107 GLU CA 1 1
9 15417 1 1 107 GLU CB C 6.388 -8.900 4.668 1.00 . A A . 107 GLU CB 1 1
9 15418 1 1 107 GLU CD C 6.732 -8.741 7.165 1.00 . A A . 107 GLU CD 1 1
9 15419 1 1 107 GLU CG C 6.437 -9.650 5.988 1.00 . A A . 107 GLU CG 1 1
9 15420 1 1 107 GLU H H 5.173 -7.036 6.308 1.00 . A A . 107 GLU H 1 1
9 15421 1 1 107 GLU HA H 5.061 -7.745 3.449 1.00 . A A . 107 GLU HA 1 1
9 15422 1 1 107 GLU HB2 H 6.471 -9.618 3.865 1.00 . A A . 107 GLU HB2 1 1
9 15423 1 1 107 GLU HB3 H 7.234 -8.229 4.628 1.00 . A A . 107 GLU HB3 1 1
9 15424 1 1 107 GLU HG2 H 5.482 -10.127 6.152 1.00 . A A . 107 GLU HG2 1 1
9 15425 1 1 107 GLU HG3 H 7.209 -10.403 5.931 1.00 . A A . 107 GLU HG3 1 1
9 15426 1 1 107 GLU N N 5.112 -6.914 5.337 1.00 . A A . 107 GLU N 1 1
9 15427 1 1 107 GLU O O 3.445 -9.083 5.892 1.00 . A A . 107 GLU O 1 1
9 15428 1 1 107 GLU OE1 O 7.925 -8.504 7.447 1.00 . A A . 107 GLU OE1 1 1
9 15429 1 1 107 GLU OE2 O 5.770 -8.266 7.805 1.00 . A A . 107 GLU OE2 1 1
9 15430 1 1 108 ALA C C 2.471 -11.830 3.272 1.00 . A A . 108 ALA C 1 1
9 15431 1 1 108 ALA CA C 2.187 -10.439 3.829 1.00 . A A . 108 ALA CA 1 1
9 15432 1 1 108 ALA CB C 0.988 -9.821 3.124 1.00 . A A . 108 ALA CB 1 1
9 15433 1 1 108 ALA H H 3.750 -9.438 2.813 1.00 . A A . 108 ALA H 1 1
9 15434 1 1 108 ALA HA H 1.950 -10.524 4.880 1.00 . A A . 108 ALA HA 1 1
9 15435 1 1 108 ALA HB1 H 1.327 -9.255 2.269 1.00 . A A . 108 ALA HB1 1 1
9 15436 1 1 108 ALA HB2 H 0.321 -10.605 2.795 1.00 . A A . 108 ALA HB2 1 1
9 15437 1 1 108 ALA HB3 H 0.467 -9.167 3.807 1.00 . A A . 108 ALA HB3 1 1
9 15438 1 1 108 ALA N N 3.352 -9.573 3.698 1.00 . A A . 108 ALA N 1 1
9 15439 1 1 108 ALA O O 3.323 -11.998 2.400 1.00 . A A . 108 ALA O 1 1
9 15440 1 1 109 PHE C C 0.582 -14.852 3.034 1.00 . A A . 109 PHE C 1 1
9 15441 1 1 109 PHE CA C 1.929 -14.202 3.337 1.00 . A A . 109 PHE CA 1 1
9 15442 1 1 109 PHE CB C 2.672 -15.013 4.401 1.00 . A A . 109 PHE CB 1 1
9 15443 1 1 109 PHE CD1 C 4.874 -13.812 4.363 1.00 . A A . 109 PHE CD1 1 1
9 15444 1 1 109 PHE CD2 C 4.857 -16.160 3.952 1.00 . A A . 109 PHE CD2 1 1
9 15445 1 1 109 PHE CE1 C 6.248 -13.791 4.212 1.00 . A A . 109 PHE CE1 1 1
9 15446 1 1 109 PHE CE2 C 6.231 -16.146 3.800 1.00 . A A . 109 PHE CE2 1 1
9 15447 1 1 109 PHE CG C 4.164 -14.995 4.236 1.00 . A A . 109 PHE CG 1 1
9 15448 1 1 109 PHE CZ C 6.927 -14.960 3.929 1.00 . A A . 109 PHE CZ 1 1
9 15449 1 1 109 PHE H H 1.088 -12.627 4.476 1.00 . A A . 109 PHE H 1 1
9 15450 1 1 109 PHE HA H 2.519 -14.184 2.434 1.00 . A A . 109 PHE HA 1 1
9 15451 1 1 109 PHE HB2 H 2.442 -14.610 5.376 1.00 . A A . 109 PHE HB2 1 1
9 15452 1 1 109 PHE HB3 H 2.344 -16.040 4.354 1.00 . A A . 109 PHE HB3 1 1
9 15453 1 1 109 PHE HD1 H 4.343 -12.896 4.584 1.00 . A A . 109 PHE HD1 1 1
9 15454 1 1 109 PHE HD2 H 4.315 -17.088 3.849 1.00 . A A . 109 PHE HD2 1 1
9 15455 1 1 109 PHE HE1 H 6.789 -12.862 4.313 1.00 . A A . 109 PHE HE1 1 1
9 15456 1 1 109 PHE HE2 H 6.760 -17.061 3.578 1.00 . A A . 109 PHE HE2 1 1
9 15457 1 1 109 PHE HZ H 8.000 -14.946 3.810 1.00 . A A . 109 PHE HZ 1 1
9 15458 1 1 109 PHE N N 1.752 -12.825 3.782 1.00 . A A . 109 PHE N 1 1
9 15459 1 1 109 PHE O O -0.168 -15.209 3.943 1.00 . A A . 109 PHE O 1 1
9 15460 1 1 110 THR C C -1.017 -17.091 1.675 1.00 . A A . 110 THR C 1 1
9 15461 1 1 110 THR CA C -0.974 -15.609 1.323 1.00 . A A . 110 THR CA 1 1
9 15462 1 1 110 THR CB C -1.191 -15.446 -0.194 1.00 . A A . 110 THR CB 1 1
9 15463 1 1 110 THR CG2 C -1.340 -13.979 -0.565 1.00 . A A . 110 THR CG2 1 1
9 15464 1 1 110 THR H H 0.920 -14.699 1.069 1.00 . A A . 110 THR H 1 1
9 15465 1 1 110 THR HA H -1.779 -15.103 1.836 1.00 . A A . 110 THR HA 1 1
9 15466 1 1 110 THR HB H -2.098 -15.966 -0.470 1.00 . A A . 110 THR HB 1 1
9 15467 1 1 110 THR HG1 H -0.416 -16.465 -1.694 1.00 . A A . 110 THR HG1 1 1
9 15468 1 1 110 THR HG21 H -1.572 -13.406 0.320 1.00 . A A . 110 THR HG21 1 1
9 15469 1 1 110 THR HG22 H -2.138 -13.868 -1.285 1.00 . A A . 110 THR HG22 1 1
9 15470 1 1 110 THR HG23 H -0.416 -13.621 -0.994 1.00 . A A . 110 THR HG23 1 1
9 15471 1 1 110 THR N N 0.281 -15.003 1.748 1.00 . A A . 110 THR N 1 1
9 15472 1 1 110 THR O O -0.021 -17.665 2.115 1.00 . A A . 110 THR O 1 1
9 15473 1 1 110 THR OG1 O -0.090 -16.016 -0.910 1.00 . A A . 110 THR OG1 1 1
9 15474 1 1 111 LYS C C -2.077 -19.976 0.536 1.00 . A A . 111 LYS C 1 1
9 15475 1 1 111 LYS CA C -2.351 -19.125 1.773 1.00 . A A . 111 LYS CA 1 1
9 15476 1 1 111 LYS CB C -3.768 -19.391 2.284 1.00 . A A . 111 LYS CB 1 1
9 15477 1 1 111 LYS CD C -3.424 -19.086 4.754 1.00 . A A . 111 LYS CD 1 1
9 15478 1 1 111 LYS CE C -3.221 -17.977 5.775 1.00 . A A . 111 LYS CE 1 1
9 15479 1 1 111 LYS CG C -4.135 -18.575 3.512 1.00 . A A . 111 LYS CG 1 1
9 15480 1 1 111 LYS H H -2.936 -17.197 1.124 1.00 . A A . 111 LYS H 1 1
9 15481 1 1 111 LYS HA H -1.643 -19.393 2.542 1.00 . A A . 111 LYS HA 1 1
9 15482 1 1 111 LYS HB2 H -4.472 -19.158 1.499 1.00 . A A . 111 LYS HB2 1 1
9 15483 1 1 111 LYS HB3 H -3.857 -20.439 2.535 1.00 . A A . 111 LYS HB3 1 1
9 15484 1 1 111 LYS HD2 H -4.018 -19.868 5.202 1.00 . A A . 111 LYS HD2 1 1
9 15485 1 1 111 LYS HD3 H -2.460 -19.482 4.468 1.00 . A A . 111 LYS HD3 1 1
9 15486 1 1 111 LYS HE2 H -2.343 -18.202 6.361 1.00 . A A . 111 LYS HE2 1 1
9 15487 1 1 111 LYS HE3 H -3.074 -17.045 5.250 1.00 . A A . 111 LYS HE3 1 1
9 15488 1 1 111 LYS HG2 H -3.853 -17.546 3.346 1.00 . A A . 111 LYS HG2 1 1
9 15489 1 1 111 LYS HG3 H -5.203 -18.637 3.668 1.00 . A A . 111 LYS HG3 1 1
9 15490 1 1 111 LYS HZ1 H -5.269 -17.776 6.134 1.00 . A A . 111 LYS HZ1 1 1
9 15491 1 1 111 LYS HZ2 H -4.294 -16.982 7.265 1.00 . A A . 111 LYS HZ2 1 1
9 15492 1 1 111 LYS HZ3 H -4.450 -18.666 7.317 1.00 . A A . 111 LYS HZ3 1 1
9 15493 1 1 111 LYS N N -2.178 -17.708 1.478 1.00 . A A . 111 LYS N 1 1
9 15494 1 1 111 LYS NZ N -4.390 -17.841 6.686 1.00 . A A . 111 LYS NZ 1 1
9 15495 1 1 111 LYS O O -1.982 -19.458 -0.577 1.00 . A A . 111 LYS O 1 1
9 15496 1 1 112 LYS C C -2.950 -22.418 -1.201 1.00 . A A . 112 LYS C 1 1
9 15497 1 1 112 LYS CA C -1.695 -22.206 -0.360 1.00 . A A . 112 LYS CA 1 1
9 15498 1 1 112 LYS CB C -1.199 -23.549 0.181 1.00 . A A . 112 LYS CB 1 1
9 15499 1 1 112 LYS CD C 0.272 -24.514 1.975 1.00 . A A . 112 LYS CD 1 1
9 15500 1 1 112 LYS CE C 1.586 -24.380 2.728 1.00 . A A . 112 LYS CE 1 1
9 15501 1 1 112 LYS CG C 0.144 -23.462 0.886 1.00 . A A . 112 LYS CG 1 1
9 15502 1 1 112 LYS H H -2.041 -21.636 1.649 1.00 . A A . 112 LYS H 1 1
9 15503 1 1 112 LYS HA H -0.927 -21.773 -0.983 1.00 . A A . 112 LYS HA 1 1
9 15504 1 1 112 LYS HB2 H -1.926 -23.932 0.883 1.00 . A A . 112 LYS HB2 1 1
9 15505 1 1 112 LYS HB3 H -1.105 -24.243 -0.642 1.00 . A A . 112 LYS HB3 1 1
9 15506 1 1 112 LYS HD2 H -0.543 -24.397 2.674 1.00 . A A . 112 LYS HD2 1 1
9 15507 1 1 112 LYS HD3 H 0.224 -25.495 1.523 1.00 . A A . 112 LYS HD3 1 1
9 15508 1 1 112 LYS HE2 H 2.400 -24.469 2.024 1.00 . A A . 112 LYS HE2 1 1
9 15509 1 1 112 LYS HE3 H 1.620 -23.407 3.196 1.00 . A A . 112 LYS HE3 1 1
9 15510 1 1 112 LYS HG2 H 0.931 -23.612 0.162 1.00 . A A . 112 LYS HG2 1 1
9 15511 1 1 112 LYS HG3 H 0.244 -22.482 1.331 1.00 . A A . 112 LYS HG3 1 1
9 15512 1 1 112 LYS HZ1 H 1.122 -25.211 4.587 1.00 . A A . 112 LYS HZ1 1 1
9 15513 1 1 112 LYS HZ2 H 2.722 -25.469 4.101 1.00 . A A . 112 LYS HZ2 1 1
9 15514 1 1 112 LYS HZ3 H 1.469 -26.357 3.392 1.00 . A A . 112 LYS HZ3 1 1
9 15515 1 1 112 LYS N N -1.954 -21.283 0.738 1.00 . A A . 112 LYS N 1 1
9 15516 1 1 112 LYS NZ N 1.735 -25.428 3.776 1.00 . A A . 112 LYS NZ 1 1
9 15517 1 1 112 LYS O O -4.033 -22.654 -0.667 1.00 . A A . 112 LYS O 1 1
9 15518 1 1 113 ALA C C -4.533 -23.904 -3.269 1.00 . A A . 113 ALA C 1 1
9 15519 1 1 113 ALA CA C -3.915 -22.520 -3.432 1.00 . A A . 113 ALA CA 1 1
9 15520 1 1 113 ALA CB C -3.464 -22.307 -4.870 1.00 . A A . 113 ALA CB 1 1
9 15521 1 1 113 ALA H H -1.906 -22.144 -2.884 1.00 . A A . 113 ALA H 1 1
9 15522 1 1 113 ALA HA H -4.662 -21.774 -3.201 1.00 . A A . 113 ALA HA 1 1
9 15523 1 1 113 ALA HB1 H -3.603 -23.220 -5.429 1.00 . A A . 113 ALA HB1 1 1
9 15524 1 1 113 ALA HB2 H -4.051 -21.518 -5.317 1.00 . A A . 113 ALA HB2 1 1
9 15525 1 1 113 ALA HB3 H -2.420 -22.031 -4.882 1.00 . A A . 113 ALA HB3 1 1
9 15526 1 1 113 ALA N N -2.795 -22.334 -2.518 1.00 . A A . 113 ALA N 1 1
9 15527 1 1 113 ALA O O -5.715 -24.033 -2.950 1.00 . A A . 113 ALA O 1 1
9 15528 1 1 114 SER C C -3.113 -27.207 -2.776 1.00 . A A . 114 SER C 1 1
9 15529 1 1 114 SER CA C -4.196 -26.313 -3.373 1.00 . A A . 114 SER CA 1 1
9 15530 1 1 114 SER CB C -4.619 -26.849 -4.742 1.00 . A A . 114 SER CB 1 1
9 15531 1 1 114 SER H H -2.794 -24.769 -3.743 1.00 . A A . 114 SER H 1 1
9 15532 1 1 114 SER HA H -5.052 -26.315 -2.715 1.00 . A A . 114 SER HA 1 1
9 15533 1 1 114 SER HB2 H -5.155 -27.776 -4.612 1.00 . A A . 114 SER HB2 1 1
9 15534 1 1 114 SER HB3 H -5.260 -26.126 -5.226 1.00 . A A . 114 SER HB3 1 1
9 15535 1 1 114 SER HG H -3.711 -26.874 -6.478 1.00 . A A . 114 SER HG 1 1
9 15536 1 1 114 SER N N -3.726 -24.937 -3.491 1.00 . A A . 114 SER N 1 1
9 15537 1 1 114 SER O O -1.921 -26.975 -2.975 1.00 . A A . 114 SER O 1 1
9 15538 1 1 114 SER OG O -3.491 -27.085 -5.567 1.00 . A A . 114 SER OG 1 1
9 15539 1 1 115 GLY C C -3.280 -30.273 -0.682 1.00 . A A . 115 GLY C 1 1
9 15540 1 1 115 GLY CA C -2.594 -29.144 -1.426 1.00 . A A . 115 GLY CA 1 1
9 15541 1 1 115 GLY H H -4.501 -28.366 -1.916 1.00 . A A . 115 GLY H 1 1
9 15542 1 1 115 GLY HA2 H -1.963 -29.565 -2.195 1.00 . A A . 115 GLY HA2 1 1
9 15543 1 1 115 GLY HA3 H -1.977 -28.593 -0.731 1.00 . A A . 115 GLY HA3 1 1
9 15544 1 1 115 GLY N N -3.538 -28.230 -2.041 1.00 . A A . 115 GLY N 1 1
9 15545 1 1 115 GLY O O -4.502 -30.413 -0.715 1.00 . A A . 115 GLY O 1 1
9 15546 1 1 116 PRO C C -3.775 -31.800 2.012 1.00 . A A . 116 PRO C 1 1
9 15547 1 1 116 PRO CA C -2.999 -32.240 0.775 1.00 . A A . 116 PRO CA 1 1
9 15548 1 1 116 PRO CB C -1.732 -32.998 1.180 1.00 . A A . 116 PRO CB 1 1
9 15549 1 1 116 PRO CD C -1.016 -30.995 0.091 1.00 . A A . 116 PRO CD 1 1
9 15550 1 1 116 PRO CG C -0.657 -31.968 1.180 1.00 . A A . 116 PRO CG 1 1
9 15551 1 1 116 PRO HA H -3.624 -32.878 0.168 1.00 . A A . 116 PRO HA 1 1
9 15552 1 1 116 PRO HB2 H -1.867 -33.430 2.162 1.00 . A A . 116 PRO HB2 1 1
9 15553 1 1 116 PRO HB3 H -1.531 -33.779 0.462 1.00 . A A . 116 PRO HB3 1 1
9 15554 1 1 116 PRO HD2 H -0.719 -29.994 0.366 1.00 . A A . 116 PRO HD2 1 1
9 15555 1 1 116 PRO HD3 H -0.555 -31.285 -0.842 1.00 . A A . 116 PRO HD3 1 1
9 15556 1 1 116 PRO HG2 H -0.627 -31.467 2.135 1.00 . A A . 116 PRO HG2 1 1
9 15557 1 1 116 PRO HG3 H 0.295 -32.431 0.968 1.00 . A A . 116 PRO HG3 1 1
9 15558 1 1 116 PRO N N -2.483 -31.103 0.008 1.00 . A A . 116 PRO N 1 1
9 15559 1 1 116 PRO O O -4.441 -32.608 2.658 1.00 . A A . 116 PRO O 1 1
9 15560 1 1 117 SER C C -5.871 -29.837 3.228 1.00 . A A . 117 SER C 1 1
9 15561 1 1 117 SER CA C -4.375 -29.967 3.498 1.00 . A A . 117 SER CA 1 1
9 15562 1 1 117 SER CB C -3.791 -28.603 3.870 1.00 . A A . 117 SER CB 1 1
9 15563 1 1 117 SER H H -3.136 -29.919 1.781 1.00 . A A . 117 SER H 1 1
9 15564 1 1 117 SER HA H -4.228 -30.649 4.322 1.00 . A A . 117 SER HA 1 1
9 15565 1 1 117 SER HB2 H -2.724 -28.696 4.006 1.00 . A A . 117 SER HB2 1 1
9 15566 1 1 117 SER HB3 H -3.993 -27.900 3.075 1.00 . A A . 117 SER HB3 1 1
9 15567 1 1 117 SER HG H -3.815 -27.409 5.422 1.00 . A A . 117 SER HG 1 1
9 15568 1 1 117 SER N N -3.684 -30.514 2.336 1.00 . A A . 117 SER N 1 1
9 15569 1 1 117 SER O O -6.284 -29.423 2.145 1.00 . A A . 117 SER O 1 1
9 15570 1 1 117 SER OG O -4.363 -28.114 5.070 1.00 . A A . 117 SER OG 1 1
9 15571 1 1 118 SER C C -8.789 -29.961 5.458 1.00 . A A . 118 SER C 1 1
9 15572 1 1 118 SER CA C -8.129 -30.120 4.092 1.00 . A A . 118 SER CA 1 1
9 15573 1 1 118 SER CB C -8.664 -31.374 3.398 1.00 . A A . 118 SER CB 1 1
9 15574 1 1 118 SER H H -6.288 -30.515 5.062 1.00 . A A . 118 SER H 1 1
9 15575 1 1 118 SER HA H -8.364 -29.256 3.489 1.00 . A A . 118 SER HA 1 1
9 15576 1 1 118 SER HB2 H -8.096 -32.232 3.722 1.00 . A A . 118 SER HB2 1 1
9 15577 1 1 118 SER HB3 H -9.703 -31.510 3.658 1.00 . A A . 118 SER HB3 1 1
9 15578 1 1 118 SER HG H -7.775 -31.733 1.689 1.00 . A A . 118 SER HG 1 1
9 15579 1 1 118 SER N N -6.678 -30.193 4.222 1.00 . A A . 118 SER N 1 1
9 15580 1 1 118 SER O O -8.330 -30.524 6.452 1.00 . A A . 118 SER O 1 1
9 15581 1 1 118 SER OG O -8.556 -31.261 1.989 1.00 . A A . 118 SER OG 1 1
9 15582 1 1 119 GLY C C -11.269 -30.220 7.251 1.00 . A A . 119 GLY C 1 1
9 15583 1 1 119 GLY CA C -10.578 -28.968 6.748 1.00 . A A . 119 GLY CA 1 1
9 15584 1 1 119 GLY H H -10.191 -28.765 4.676 1.00 . A A . 119 GLY H 1 1
9 15585 1 1 119 GLY HA2 H -9.872 -28.634 7.494 1.00 . A A . 119 GLY HA2 1 1
9 15586 1 1 119 GLY HA3 H -11.319 -28.197 6.597 1.00 . A A . 119 GLY HA3 1 1
9 15587 1 1 119 GLY N N -9.871 -29.189 5.500 1.00 . A A . 119 GLY N 1 1
9 15588 1 1 119 GLY O O -11.107 -30.603 8.409 1.00 . A A . 119 GLY O 1 1
10 15589 1 1 1 GLY C C 27.496 9.424 0.952 1.00 . A A . 1 GLY C 1 1
10 15590 1 1 1 GLY CA C 28.183 8.144 1.384 1.00 . A A . 1 GLY CA 1 1
10 15591 1 1 1 GLY H1 H 29.799 9.299 2.116 1.00 . A A . 1 GLY H1 1 1
10 15592 1 1 1 GLY HA2 H 28.281 7.494 0.527 1.00 . A A . 1 GLY HA2 1 1
10 15593 1 1 1 GLY HA3 H 27.571 7.653 2.127 1.00 . A A . 1 GLY HA3 1 1
10 15594 1 1 1 GLY N N 29.500 8.382 1.945 1.00 . A A . 1 GLY N 1 1
10 15595 1 1 1 GLY O O 27.101 9.565 -0.205 1.00 . A A . 1 GLY O 1 1
10 15596 1 1 2 SER C C 25.412 11.420 0.814 1.00 . A A . 2 SER C 1 1
10 15597 1 1 2 SER CA C 26.704 11.634 1.597 1.00 . A A . 2 SER CA 1 1
10 15598 1 1 2 SER CB C 27.647 12.544 0.808 1.00 . A A . 2 SER CB 1 1
10 15599 1 1 2 SER H H 27.689 10.188 2.790 1.00 . A A . 2 SER H 1 1
10 15600 1 1 2 SER HA H 26.467 12.105 2.539 1.00 . A A . 2 SER HA 1 1
10 15601 1 1 2 SER HB2 H 27.206 13.525 0.719 1.00 . A A . 2 SER HB2 1 1
10 15602 1 1 2 SER HB3 H 28.590 12.619 1.330 1.00 . A A . 2 SER HB3 1 1
10 15603 1 1 2 SER HG H 28.379 12.672 -1.005 1.00 . A A . 2 SER HG 1 1
10 15604 1 1 2 SER N N 27.353 10.360 1.885 1.00 . A A . 2 SER N 1 1
10 15605 1 1 2 SER O O 25.117 12.153 -0.130 1.00 . A A . 2 SER O 1 1
10 15606 1 1 2 SER OG O 27.884 12.029 -0.491 1.00 . A A . 2 SER OG 1 1
10 15607 1 1 3 SER C C 22.246 10.934 1.120 1.00 . A A . 3 SER C 1 1
10 15608 1 1 3 SER CA C 23.386 10.097 0.549 1.00 . A A . 3 SER CA 1 1
10 15609 1 1 3 SER CB C 23.064 8.608 0.696 1.00 . A A . 3 SER CB 1 1
10 15610 1 1 3 SER H H 24.935 9.862 1.973 1.00 . A A . 3 SER H 1 1
10 15611 1 1 3 SER HA H 23.498 10.330 -0.500 1.00 . A A . 3 SER HA 1 1
10 15612 1 1 3 SER HB2 H 23.792 8.029 0.149 1.00 . A A . 3 SER HB2 1 1
10 15613 1 1 3 SER HB3 H 23.100 8.337 1.741 1.00 . A A . 3 SER HB3 1 1
10 15614 1 1 3 SER HG H 21.696 7.368 0.042 1.00 . A A . 3 SER HG 1 1
10 15615 1 1 3 SER N N 24.645 10.411 1.214 1.00 . A A . 3 SER N 1 1
10 15616 1 1 3 SER O O 22.211 11.222 2.316 1.00 . A A . 3 SER O 1 1
10 15617 1 1 3 SER OG O 21.773 8.314 0.192 1.00 . A A . 3 SER OG 1 1
10 15618 1 1 4 GLY C C 19.840 13.224 -0.294 1.00 . A A . 4 GLY C 1 1
10 15619 1 1 4 GLY CA C 20.186 12.124 0.691 1.00 . A A . 4 GLY CA 1 1
10 15620 1 1 4 GLY H H 21.395 11.065 -0.687 1.00 . A A . 4 GLY H 1 1
10 15621 1 1 4 GLY HA2 H 19.327 11.481 0.812 1.00 . A A . 4 GLY HA2 1 1
10 15622 1 1 4 GLY HA3 H 20.424 12.573 1.644 1.00 . A A . 4 GLY HA3 1 1
10 15623 1 1 4 GLY N N 21.315 11.324 0.255 1.00 . A A . 4 GLY N 1 1
10 15624 1 1 4 GLY O O 20.714 13.971 -0.733 1.00 . A A . 4 GLY O 1 1
10 15625 1 1 5 SER C C 17.937 15.684 -0.899 1.00 . A A . 5 SER C 1 1
10 15626 1 1 5 SER CA C 18.103 14.334 -1.589 1.00 . A A . 5 SER CA 1 1
10 15627 1 1 5 SER CB C 16.778 13.906 -2.224 1.00 . A A . 5 SER CB 1 1
10 15628 1 1 5 SER H H 17.911 12.696 -0.260 1.00 . A A . 5 SER H 1 1
10 15629 1 1 5 SER HA H 18.850 14.428 -2.363 1.00 . A A . 5 SER HA 1 1
10 15630 1 1 5 SER HB2 H 16.097 13.588 -1.450 1.00 . A A . 5 SER HB2 1 1
10 15631 1 1 5 SER HB3 H 16.351 14.744 -2.757 1.00 . A A . 5 SER HB3 1 1
10 15632 1 1 5 SER HG H 16.438 12.085 -2.860 1.00 . A A . 5 SER HG 1 1
10 15633 1 1 5 SER N N 18.561 13.322 -0.645 1.00 . A A . 5 SER N 1 1
10 15634 1 1 5 SER O O 18.004 15.781 0.326 1.00 . A A . 5 SER O 1 1
10 15635 1 1 5 SER OG O 16.970 12.836 -3.133 1.00 . A A . 5 SER OG 1 1
10 15636 1 1 6 SER C C 16.283 18.719 -1.721 1.00 . A A . 6 SER C 1 1
10 15637 1 1 6 SER CA C 17.547 18.073 -1.164 1.00 . A A . 6 SER CA 1 1
10 15638 1 1 6 SER CB C 18.765 18.936 -1.498 1.00 . A A . 6 SER CB 1 1
10 15639 1 1 6 SER H H 17.676 16.585 -2.665 1.00 . A A . 6 SER H 1 1
10 15640 1 1 6 SER HA H 17.455 17.996 -0.090 1.00 . A A . 6 SER HA 1 1
10 15641 1 1 6 SER HB2 H 19.658 18.448 -1.139 1.00 . A A . 6 SER HB2 1 1
10 15642 1 1 6 SER HB3 H 18.830 19.062 -2.570 1.00 . A A . 6 SER HB3 1 1
10 15643 1 1 6 SER HG H 17.827 20.616 -1.129 1.00 . A A . 6 SER HG 1 1
10 15644 1 1 6 SER N N 17.719 16.726 -1.696 1.00 . A A . 6 SER N 1 1
10 15645 1 1 6 SER O O 15.915 18.498 -2.874 1.00 . A A . 6 SER O 1 1
10 15646 1 1 6 SER OG O 18.667 20.213 -0.893 1.00 . A A . 6 SER OG 1 1
10 15647 1 1 7 GLY C C 14.681 21.388 -2.202 1.00 . A A . 7 GLY C 1 1
10 15648 1 1 7 GLY CA C 14.404 20.188 -1.318 1.00 . A A . 7 GLY CA 1 1
10 15649 1 1 7 GLY H H 15.961 19.661 0.017 1.00 . A A . 7 GLY H 1 1
10 15650 1 1 7 GLY HA2 H 13.794 19.485 -1.864 1.00 . A A . 7 GLY HA2 1 1
10 15651 1 1 7 GLY HA3 H 13.862 20.517 -0.444 1.00 . A A . 7 GLY HA3 1 1
10 15652 1 1 7 GLY N N 15.621 19.521 -0.892 1.00 . A A . 7 GLY N 1 1
10 15653 1 1 7 GLY O O 14.274 22.507 -1.887 1.00 . A A . 7 GLY O 1 1
10 15654 1 1 8 VAL C C 14.449 22.828 -4.861 1.00 . A A . 8 VAL C 1 1
10 15655 1 1 8 VAL CA C 15.708 22.229 -4.242 1.00 . A A . 8 VAL CA 1 1
10 15656 1 1 8 VAL CB C 16.631 21.728 -5.368 1.00 . A A . 8 VAL CB 1 1
10 15657 1 1 8 VAL CG1 C 16.927 22.848 -6.355 1.00 . A A . 8 VAL CG1 1 1
10 15658 1 1 8 VAL CG2 C 17.919 21.163 -4.789 1.00 . A A . 8 VAL CG2 1 1
10 15659 1 1 8 VAL H H 15.673 20.245 -3.507 1.00 . A A . 8 VAL H 1 1
10 15660 1 1 8 VAL HA H 16.229 22.999 -3.693 1.00 . A A . 8 VAL HA 1 1
10 15661 1 1 8 VAL HB H 16.122 20.936 -5.899 1.00 . A A . 8 VAL HB 1 1
10 15662 1 1 8 VAL HG11 H 17.995 22.939 -6.484 1.00 . A A . 8 VAL HG11 1 1
10 15663 1 1 8 VAL HG12 H 16.466 22.622 -7.305 1.00 . A A . 8 VAL HG12 1 1
10 15664 1 1 8 VAL HG13 H 16.530 23.777 -5.973 1.00 . A A . 8 VAL HG13 1 1
10 15665 1 1 8 VAL HG21 H 18.676 21.127 -5.558 1.00 . A A . 8 VAL HG21 1 1
10 15666 1 1 8 VAL HG22 H 18.256 21.794 -3.980 1.00 . A A . 8 VAL HG22 1 1
10 15667 1 1 8 VAL HG23 H 17.739 20.165 -4.415 1.00 . A A . 8 VAL HG23 1 1
10 15668 1 1 8 VAL N N 15.376 21.158 -3.311 1.00 . A A . 8 VAL N 1 1
10 15669 1 1 8 VAL O O 14.351 24.041 -5.041 1.00 . A A . 8 VAL O 1 1
10 15670 1 1 9 ALA C C 11.297 22.985 -4.723 1.00 . A A . 9 ALA C 1 1
10 15671 1 1 9 ALA CA C 12.235 22.413 -5.780 1.00 . A A . 9 ALA CA 1 1
10 15672 1 1 9 ALA CB C 11.564 21.263 -6.517 1.00 . A A . 9 ALA CB 1 1
10 15673 1 1 9 ALA H H 13.626 21.013 -5.016 1.00 . A A . 9 ALA H 1 1
10 15674 1 1 9 ALA HA H 12.463 23.185 -6.500 1.00 . A A . 9 ALA HA 1 1
10 15675 1 1 9 ALA HB1 H 11.850 20.327 -6.060 1.00 . A A . 9 ALA HB1 1 1
10 15676 1 1 9 ALA HB2 H 10.491 21.378 -6.462 1.00 . A A . 9 ALA HB2 1 1
10 15677 1 1 9 ALA HB3 H 11.875 21.268 -7.551 1.00 . A A . 9 ALA HB3 1 1
10 15678 1 1 9 ALA N N 13.489 21.968 -5.184 1.00 . A A . 9 ALA N 1 1
10 15679 1 1 9 ALA O O 10.917 22.295 -3.776 1.00 . A A . 9 ALA O 1 1
10 15680 1 1 10 VAL C C 8.587 24.479 -4.163 1.00 . A A . 10 VAL C 1 1
10 15681 1 1 10 VAL CA C 10.032 24.915 -3.949 1.00 . A A . 10 VAL CA 1 1
10 15682 1 1 10 VAL CB C 10.118 26.447 -4.080 1.00 . A A . 10 VAL CB 1 1
10 15683 1 1 10 VAL CG1 C 9.150 27.121 -3.119 1.00 . A A . 10 VAL CG1 1 1
10 15684 1 1 10 VAL CG2 C 11.542 26.923 -3.835 1.00 . A A . 10 VAL CG2 1 1
10 15685 1 1 10 VAL H H 11.262 24.748 -5.663 1.00 . A A . 10 VAL H 1 1
10 15686 1 1 10 VAL HA H 10.336 24.642 -2.949 1.00 . A A . 10 VAL HA 1 1
10 15687 1 1 10 VAL HB H 9.838 26.719 -5.087 1.00 . A A . 10 VAL HB 1 1
10 15688 1 1 10 VAL HG11 H 8.857 26.418 -2.353 1.00 . A A . 10 VAL HG11 1 1
10 15689 1 1 10 VAL HG12 H 9.631 27.974 -2.662 1.00 . A A . 10 VAL HG12 1 1
10 15690 1 1 10 VAL HG13 H 8.275 27.448 -3.660 1.00 . A A . 10 VAL HG13 1 1
10 15691 1 1 10 VAL HG21 H 11.886 26.555 -2.880 1.00 . A A . 10 VAL HG21 1 1
10 15692 1 1 10 VAL HG22 H 12.185 26.549 -4.618 1.00 . A A . 10 VAL HG22 1 1
10 15693 1 1 10 VAL HG23 H 11.567 28.003 -3.835 1.00 . A A . 10 VAL HG23 1 1
10 15694 1 1 10 VAL N N 10.926 24.250 -4.889 1.00 . A A . 10 VAL N 1 1
10 15695 1 1 10 VAL O O 8.086 24.485 -5.288 1.00 . A A . 10 VAL O 1 1
10 15696 1 1 11 ILE C C 5.578 24.849 -3.072 1.00 . A A . 11 ILE C 1 1
10 15697 1 1 11 ILE CA C 6.533 23.663 -3.146 1.00 . A A . 11 ILE CA 1 1
10 15698 1 1 11 ILE CB C 6.197 22.676 -2.011 1.00 . A A . 11 ILE CB 1 1
10 15699 1 1 11 ILE CD1 C 5.773 22.569 0.496 1.00 . A A . 11 ILE CD1 1 1
10 15700 1 1 11 ILE CG1 C 6.377 23.351 -0.650 1.00 . A A . 11 ILE CG1 1 1
10 15701 1 1 11 ILE CG2 C 7.070 21.435 -2.113 1.00 . A A . 11 ILE CG2 1 1
10 15702 1 1 11 ILE H H 8.375 24.117 -2.209 1.00 . A A . 11 ILE H 1 1
10 15703 1 1 11 ILE HA H 6.390 23.157 -4.090 1.00 . A A . 11 ILE HA 1 1
10 15704 1 1 11 ILE HB H 5.167 22.373 -2.122 1.00 . A A . 11 ILE HB 1 1
10 15705 1 1 11 ILE HD11 H 5.362 21.642 0.122 1.00 . A A . 11 ILE HD11 1 1
10 15706 1 1 11 ILE HD12 H 6.537 22.353 1.228 1.00 . A A . 11 ILE HD12 1 1
10 15707 1 1 11 ILE HD13 H 4.988 23.151 0.955 1.00 . A A . 11 ILE HD13 1 1
10 15708 1 1 11 ILE HG12 H 7.430 23.470 -0.450 1.00 . A A . 11 ILE HG12 1 1
10 15709 1 1 11 ILE HG13 H 5.907 24.323 -0.673 1.00 . A A . 11 ILE HG13 1 1
10 15710 1 1 11 ILE HG21 H 6.561 20.684 -2.700 1.00 . A A . 11 ILE HG21 1 1
10 15711 1 1 11 ILE HG22 H 8.004 21.690 -2.590 1.00 . A A . 11 ILE HG22 1 1
10 15712 1 1 11 ILE HG23 H 7.264 21.048 -1.124 1.00 . A A . 11 ILE HG23 1 1
10 15713 1 1 11 ILE N N 7.921 24.101 -3.077 1.00 . A A . 11 ILE N 1 1
10 15714 1 1 11 ILE O O 4.571 24.806 -2.366 1.00 . A A . 11 ILE O 1 1
10 15715 1 1 12 ASN C C 3.660 26.784 -4.312 1.00 . A A . 12 ASN C 1 1
10 15716 1 1 12 ASN CA C 5.070 27.107 -3.827 1.00 . A A . 12 ASN CA 1 1
10 15717 1 1 12 ASN CB C 5.699 28.173 -4.726 1.00 . A A . 12 ASN CB 1 1
10 15718 1 1 12 ASN CG C 4.768 29.345 -4.970 1.00 . A A . 12 ASN CG 1 1
10 15719 1 1 12 ASN H H 6.716 25.883 -4.350 1.00 . A A . 12 ASN H 1 1
10 15720 1 1 12 ASN HA H 5.014 27.487 -2.818 1.00 . A A . 12 ASN HA 1 1
10 15721 1 1 12 ASN HB2 H 6.599 28.545 -4.258 1.00 . A A . 12 ASN HB2 1 1
10 15722 1 1 12 ASN HB3 H 5.950 27.731 -5.678 1.00 . A A . 12 ASN HB3 1 1
10 15723 1 1 12 ASN HD21 H 5.422 29.506 -6.842 1.00 . A A . 12 ASN HD21 1 1
10 15724 1 1 12 ASN HD22 H 4.214 30.647 -6.367 1.00 . A A . 12 ASN HD22 1 1
10 15725 1 1 12 ASN N N 5.900 25.908 -3.808 1.00 . A A . 12 ASN N 1 1
10 15726 1 1 12 ASN ND2 N 4.805 29.887 -6.182 1.00 . A A . 12 ASN ND2 1 1
10 15727 1 1 12 ASN O O 2.674 27.157 -3.676 1.00 . A A . 12 ASN O 1 1
10 15728 1 1 12 ASN OD1 O 4.025 29.758 -4.080 1.00 . A A . 12 ASN OD1 1 1
10 15729 1 1 13 SER C C 1.530 24.770 -5.086 1.00 . A A . 13 SER C 1 1
10 15730 1 1 13 SER CA C 2.284 25.719 -6.013 1.00 . A A . 13 SER CA 1 1
10 15731 1 1 13 SER CB C 2.478 25.064 -7.382 1.00 . A A . 13 SER CB 1 1
10 15732 1 1 13 SER H H 4.395 25.821 -5.902 1.00 . A A . 13 SER H 1 1
10 15733 1 1 13 SER HA H 1.703 26.621 -6.134 1.00 . A A . 13 SER HA 1 1
10 15734 1 1 13 SER HB2 H 1.529 24.695 -7.740 1.00 . A A . 13 SER HB2 1 1
10 15735 1 1 13 SER HB3 H 2.865 25.796 -8.076 1.00 . A A . 13 SER HB3 1 1
10 15736 1 1 13 SER HG H 3.425 23.532 -8.152 1.00 . A A . 13 SER HG 1 1
10 15737 1 1 13 SER N N 3.573 26.089 -5.441 1.00 . A A . 13 SER N 1 1
10 15738 1 1 13 SER O O 0.356 24.473 -5.304 1.00 . A A . 13 SER O 1 1
10 15739 1 1 13 SER OG O 3.389 23.981 -7.305 1.00 . A A . 13 SER OG 1 1
10 15740 1 1 14 ALA C C 1.158 24.127 -1.835 1.00 . A A . 14 ALA C 1 1
10 15741 1 1 14 ALA CA C 1.612 23.384 -3.087 1.00 . A A . 14 ALA CA 1 1
10 15742 1 1 14 ALA CB C 2.592 22.279 -2.722 1.00 . A A . 14 ALA CB 1 1
10 15743 1 1 14 ALA H H 3.148 24.571 -3.929 1.00 . A A . 14 ALA H 1 1
10 15744 1 1 14 ALA HA H 0.751 22.928 -3.555 1.00 . A A . 14 ALA HA 1 1
10 15745 1 1 14 ALA HB1 H 2.986 22.461 -1.733 1.00 . A A . 14 ALA HB1 1 1
10 15746 1 1 14 ALA HB2 H 2.082 21.327 -2.737 1.00 . A A . 14 ALA HB2 1 1
10 15747 1 1 14 ALA HB3 H 3.402 22.266 -3.436 1.00 . A A . 14 ALA HB3 1 1
10 15748 1 1 14 ALA N N 2.215 24.297 -4.049 1.00 . A A . 14 ALA N 1 1
10 15749 1 1 14 ALA O O 1.904 24.928 -1.274 1.00 . A A . 14 ALA O 1 1
10 15750 1 1 15 GLN C C -0.064 23.871 1.053 1.00 . A A . 15 GLN C 1 1
10 15751 1 1 15 GLN CA C -0.622 24.500 -0.219 1.00 . A A . 15 GLN CA 1 1
10 15752 1 1 15 GLN CB C -2.149 24.401 -0.223 1.00 . A A . 15 GLN CB 1 1
10 15753 1 1 15 GLN CD C -4.042 22.862 -0.881 1.00 . A A . 15 GLN CD 1 1
10 15754 1 1 15 GLN CG C -2.666 22.972 -0.254 1.00 . A A . 15 GLN CG 1 1
10 15755 1 1 15 GLN H H -0.616 23.207 -1.894 1.00 . A A . 15 GLN H 1 1
10 15756 1 1 15 GLN HA H -0.338 25.541 -0.245 1.00 . A A . 15 GLN HA 1 1
10 15757 1 1 15 GLN HB2 H -2.532 24.881 0.665 1.00 . A A . 15 GLN HB2 1 1
10 15758 1 1 15 GLN HB3 H -2.528 24.917 -1.093 1.00 . A A . 15 GLN HB3 1 1
10 15759 1 1 15 GLN HE21 H -4.792 22.174 0.827 1.00 . A A . 15 GLN HE21 1 1
10 15760 1 1 15 GLN HE22 H -5.913 22.328 -0.477 1.00 . A A . 15 GLN HE22 1 1
10 15761 1 1 15 GLN HG2 H -1.978 22.366 -0.825 1.00 . A A . 15 GLN HG2 1 1
10 15762 1 1 15 GLN HG3 H -2.716 22.600 0.759 1.00 . A A . 15 GLN HG3 1 1
10 15763 1 1 15 GLN N N -0.070 23.856 -1.404 1.00 . A A . 15 GLN N 1 1
10 15764 1 1 15 GLN NE2 N -5.014 22.408 -0.098 1.00 . A A . 15 GLN NE2 1 1
10 15765 1 1 15 GLN O O 0.366 24.574 1.968 1.00 . A A . 15 GLN O 1 1
10 15766 1 1 15 GLN OE1 O -4.229 23.182 -2.055 1.00 . A A . 15 GLN OE1 1 1
10 15767 1 1 16 ASP C C 0.968 20.450 1.859 1.00 . A A . 16 ASP C 1 1
10 15768 1 1 16 ASP CA C 0.432 21.819 2.265 1.00 . A A . 16 ASP CA 1 1
10 15769 1 1 16 ASP CB C -0.671 21.659 3.313 1.00 . A A . 16 ASP CB 1 1
10 15770 1 1 16 ASP CG C -0.122 21.599 4.725 1.00 . A A . 16 ASP CG 1 1
10 15771 1 1 16 ASP H H -0.431 22.039 0.344 1.00 . A A . 16 ASP H 1 1
10 15772 1 1 16 ASP HA H 1.238 22.397 2.690 1.00 . A A . 16 ASP HA 1 1
10 15773 1 1 16 ASP HB2 H -1.348 22.497 3.245 1.00 . A A . 16 ASP HB2 1 1
10 15774 1 1 16 ASP HB3 H -1.213 20.745 3.118 1.00 . A A . 16 ASP HB3 1 1
10 15775 1 1 16 ASP N N -0.075 22.544 1.105 1.00 . A A . 16 ASP N 1 1
10 15776 1 1 16 ASP O O 0.940 20.085 0.684 1.00 . A A . 16 ASP O 1 1
10 15777 1 1 16 ASP OD1 O 1.087 21.854 4.904 1.00 . A A . 16 ASP OD1 1 1
10 15778 1 1 16 ASP OD2 O -0.903 21.299 5.652 1.00 . A A . 16 ASP OD2 1 1
10 15779 1 1 17 ALA C C 1.967 17.512 3.844 1.00 . A A . 17 ALA C 1 1
10 15780 1 1 17 ALA CA C 2.001 18.370 2.584 1.00 . A A . 17 ALA CA 1 1
10 15781 1 1 17 ALA CB C 3.423 18.473 2.052 1.00 . A A . 17 ALA CB 1 1
10 15782 1 1 17 ALA H H 1.454 20.045 3.756 1.00 . A A . 17 ALA H 1 1
10 15783 1 1 17 ALA HA H 1.392 17.901 1.824 1.00 . A A . 17 ALA HA 1 1
10 15784 1 1 17 ALA HB1 H 3.685 17.557 1.546 1.00 . A A . 17 ALA HB1 1 1
10 15785 1 1 17 ALA HB2 H 3.488 19.299 1.359 1.00 . A A . 17 ALA HB2 1 1
10 15786 1 1 17 ALA HB3 H 4.103 18.639 2.875 1.00 . A A . 17 ALA HB3 1 1
10 15787 1 1 17 ALA N N 1.459 19.698 2.839 1.00 . A A . 17 ALA N 1 1
10 15788 1 1 17 ALA O O 2.088 18.006 4.965 1.00 . A A . 17 ALA O 1 1
10 15789 1 1 18 PRO C C 3.093 15.068 5.454 1.00 . A A . 18 PRO C 1 1
10 15790 1 1 18 PRO CA C 1.741 15.239 4.770 1.00 . A A . 18 PRO CA 1 1
10 15791 1 1 18 PRO CB C 1.314 13.934 4.095 1.00 . A A . 18 PRO CB 1 1
10 15792 1 1 18 PRO CD C 1.644 15.535 2.351 1.00 . A A . 18 PRO CD 1 1
10 15793 1 1 18 PRO CG C 1.764 14.073 2.682 1.00 . A A . 18 PRO CG 1 1
10 15794 1 1 18 PRO HA H 1.002 15.526 5.504 1.00 . A A . 18 PRO HA 1 1
10 15795 1 1 18 PRO HB2 H 1.796 13.098 4.584 1.00 . A A . 18 PRO HB2 1 1
10 15796 1 1 18 PRO HB3 H 0.242 13.825 4.159 1.00 . A A . 18 PRO HB3 1 1
10 15797 1 1 18 PRO HD2 H 2.430 15.835 1.675 1.00 . A A . 18 PRO HD2 1 1
10 15798 1 1 18 PRO HD3 H 0.675 15.747 1.924 1.00 . A A . 18 PRO HD3 1 1
10 15799 1 1 18 PRO HG2 H 2.790 13.750 2.590 1.00 . A A . 18 PRO HG2 1 1
10 15800 1 1 18 PRO HG3 H 1.126 13.489 2.035 1.00 . A A . 18 PRO HG3 1 1
10 15801 1 1 18 PRO N N 1.796 16.194 3.659 1.00 . A A . 18 PRO N 1 1
10 15802 1 1 18 PRO O O 4.124 14.951 4.792 1.00 . A A . 18 PRO O 1 1
10 15803 1 1 19 SER C C 4.202 13.713 8.513 1.00 . A A . 19 SER C 1 1
10 15804 1 1 19 SER CA C 4.308 14.898 7.557 1.00 . A A . 19 SER CA 1 1
10 15805 1 1 19 SER CB C 4.604 16.176 8.343 1.00 . A A . 19 SER CB 1 1
10 15806 1 1 19 SER H H 2.227 15.149 7.254 1.00 . A A . 19 SER H 1 1
10 15807 1 1 19 SER HA H 5.116 14.715 6.864 1.00 . A A . 19 SER HA 1 1
10 15808 1 1 19 SER HB2 H 3.897 16.270 9.153 1.00 . A A . 19 SER HB2 1 1
10 15809 1 1 19 SER HB3 H 5.607 16.125 8.743 1.00 . A A . 19 SER HB3 1 1
10 15810 1 1 19 SER HG H 3.799 17.190 6.872 1.00 . A A . 19 SER HG 1 1
10 15811 1 1 19 SER N N 3.081 15.052 6.783 1.00 . A A . 19 SER N 1 1
10 15812 1 1 19 SER O O 5.212 13.175 8.964 1.00 . A A . 19 SER O 1 1
10 15813 1 1 19 SER OG O 4.502 17.320 7.513 1.00 . A A . 19 SER OG 1 1
10 15814 1 1 20 GLU C C 2.301 10.952 8.942 1.00 . A A . 20 GLU C 1 1
10 15815 1 1 20 GLU CA C 2.732 12.193 9.718 1.00 . A A . 20 GLU CA 1 1
10 15816 1 1 20 GLU CB C 1.664 12.560 10.750 1.00 . A A . 20 GLU CB 1 1
10 15817 1 1 20 GLU CD C 0.822 11.887 13.035 1.00 . A A . 20 GLU CD 1 1
10 15818 1 1 20 GLU CG C 1.290 11.412 11.673 1.00 . A A . 20 GLU CG 1 1
10 15819 1 1 20 GLU H H 2.205 13.783 8.423 1.00 . A A . 20 GLU H 1 1
10 15820 1 1 20 GLU HA H 3.657 11.979 10.232 1.00 . A A . 20 GLU HA 1 1
10 15821 1 1 20 GLU HB2 H 2.030 13.377 11.355 1.00 . A A . 20 GLU HB2 1 1
10 15822 1 1 20 GLU HB3 H 0.773 12.880 10.230 1.00 . A A . 20 GLU HB3 1 1
10 15823 1 1 20 GLU HG2 H 0.496 10.842 11.215 1.00 . A A . 20 GLU HG2 1 1
10 15824 1 1 20 GLU HG3 H 2.155 10.778 11.807 1.00 . A A . 20 GLU HG3 1 1
10 15825 1 1 20 GLU N N 2.971 13.313 8.815 1.00 . A A . 20 GLU N 1 1
10 15826 1 1 20 GLU O O 1.515 11.038 7.999 1.00 . A A . 20 GLU O 1 1
10 15827 1 1 20 GLU OE1 O 1.548 12.682 13.669 1.00 . A A . 20 GLU OE1 1 1
10 15828 1 1 20 GLU OE2 O -0.271 11.464 13.467 1.00 . A A . 20 GLU OE2 1 1
10 15829 1 1 21 ALA C C 1.440 7.767 9.485 1.00 . A A . 21 ALA C 1 1
10 15830 1 1 21 ALA CA C 2.489 8.539 8.692 1.00 . A A . 21 ALA CA 1 1
10 15831 1 1 21 ALA CB C 3.741 7.694 8.509 1.00 . A A . 21 ALA CB 1 1
10 15832 1 1 21 ALA H H 3.442 9.793 10.105 1.00 . A A . 21 ALA H 1 1
10 15833 1 1 21 ALA HA H 2.092 8.766 7.713 1.00 . A A . 21 ALA HA 1 1
10 15834 1 1 21 ALA HB1 H 3.462 6.702 8.185 1.00 . A A . 21 ALA HB1 1 1
10 15835 1 1 21 ALA HB2 H 4.376 8.150 7.763 1.00 . A A . 21 ALA HB2 1 1
10 15836 1 1 21 ALA HB3 H 4.273 7.631 9.446 1.00 . A A . 21 ALA HB3 1 1
10 15837 1 1 21 ALA N N 2.821 9.798 9.347 1.00 . A A . 21 ALA N 1 1
10 15838 1 1 21 ALA O O 1.367 7.851 10.711 1.00 . A A . 21 ALA O 1 1
10 15839 1 1 22 PRO C C 0.095 5.024 10.190 1.00 . A A . 22 PRO C 1 1
10 15840 1 1 22 PRO CA C -0.456 6.197 9.387 1.00 . A A . 22 PRO CA 1 1
10 15841 1 1 22 PRO CB C -1.263 5.692 8.188 1.00 . A A . 22 PRO CB 1 1
10 15842 1 1 22 PRO CD C 0.633 6.850 7.306 1.00 . A A . 22 PRO CD 1 1
10 15843 1 1 22 PRO CG C -0.297 5.696 7.054 1.00 . A A . 22 PRO CG 1 1
10 15844 1 1 22 PRO HA H -1.090 6.799 10.022 1.00 . A A . 22 PRO HA 1 1
10 15845 1 1 22 PRO HB2 H -1.631 4.696 8.392 1.00 . A A . 22 PRO HB2 1 1
10 15846 1 1 22 PRO HB3 H -2.092 6.357 8.002 1.00 . A A . 22 PRO HB3 1 1
10 15847 1 1 22 PRO HD2 H 1.629 6.614 6.961 1.00 . A A . 22 PRO HD2 1 1
10 15848 1 1 22 PRO HD3 H 0.266 7.743 6.822 1.00 . A A . 22 PRO HD3 1 1
10 15849 1 1 22 PRO HG2 H 0.254 4.767 7.037 1.00 . A A . 22 PRO HG2 1 1
10 15850 1 1 22 PRO HG3 H -0.825 5.837 6.123 1.00 . A A . 22 PRO HG3 1 1
10 15851 1 1 22 PRO N N 0.605 6.998 8.770 1.00 . A A . 22 PRO N 1 1
10 15852 1 1 22 PRO O O 0.568 4.037 9.624 1.00 . A A . 22 PRO O 1 1
10 15853 1 1 23 THR C C -0.502 2.969 12.548 1.00 . A A . 23 THR C 1 1
10 15854 1 1 23 THR CA C 0.525 4.085 12.394 1.00 . A A . 23 THR CA 1 1
10 15855 1 1 23 THR CB C 0.877 4.639 13.788 1.00 . A A . 23 THR CB 1 1
10 15856 1 1 23 THR CG2 C 1.965 3.802 14.444 1.00 . A A . 23 THR CG2 1 1
10 15857 1 1 23 THR H H -0.356 5.946 11.905 1.00 . A A . 23 THR H 1 1
10 15858 1 1 23 THR HA H 1.423 3.676 11.955 1.00 . A A . 23 THR HA 1 1
10 15859 1 1 23 THR HB H -0.008 4.601 14.407 1.00 . A A . 23 THR HB 1 1
10 15860 1 1 23 THR HG1 H 2.199 6.021 13.306 1.00 . A A . 23 THR HG1 1 1
10 15861 1 1 23 THR HG21 H 1.572 3.336 15.334 1.00 . A A . 23 THR HG21 1 1
10 15862 1 1 23 THR HG22 H 2.798 4.437 14.708 1.00 . A A . 23 THR HG22 1 1
10 15863 1 1 23 THR HG23 H 2.297 3.040 13.755 1.00 . A A . 23 THR HG23 1 1
10 15864 1 1 23 THR N N 0.031 5.136 11.513 1.00 . A A . 23 THR N 1 1
10 15865 1 1 23 THR O O -1.621 3.069 12.044 1.00 . A A . 23 THR O 1 1
10 15866 1 1 23 THR OG1 O 1.314 5.998 13.678 1.00 . A A . 23 THR OG1 1 1
10 15867 1 1 24 GLU C C -1.499 0.203 12.140 1.00 . A A . 24 GLU C 1 1
10 15868 1 1 24 GLU CA C -1.005 0.772 13.467 1.00 . A A . 24 GLU CA 1 1
10 15869 1 1 24 GLU CB C -2.196 1.189 14.331 1.00 . A A . 24 GLU CB 1 1
10 15870 1 1 24 GLU CD C -3.066 1.117 16.701 1.00 . A A . 24 GLU CD 1 1
10 15871 1 1 24 GLU CG C -1.860 1.327 15.806 1.00 . A A . 24 GLU CG 1 1
10 15872 1 1 24 GLU H H 0.789 1.885 13.624 1.00 . A A . 24 GLU H 1 1
10 15873 1 1 24 GLU HA H -0.446 0.008 13.986 1.00 . A A . 24 GLU HA 1 1
10 15874 1 1 24 GLU HB2 H -2.568 2.140 13.976 1.00 . A A . 24 GLU HB2 1 1
10 15875 1 1 24 GLU HB3 H -2.976 0.448 14.229 1.00 . A A . 24 GLU HB3 1 1
10 15876 1 1 24 GLU HG2 H -1.110 0.594 16.061 1.00 . A A . 24 GLU HG2 1 1
10 15877 1 1 24 GLU HG3 H -1.468 2.318 15.982 1.00 . A A . 24 GLU HG3 1 1
10 15878 1 1 24 GLU N N -0.115 1.907 13.247 1.00 . A A . 24 GLU N 1 1
10 15879 1 1 24 GLU O O -2.661 -0.181 12.010 1.00 . A A . 24 GLU O 1 1
10 15880 1 1 24 GLU OE1 O -4.146 1.653 16.378 1.00 . A A . 24 GLU OE1 1 1
10 15881 1 1 24 GLU OE2 O -2.928 0.416 17.726 1.00 . A A . 24 GLU OE2 1 1
10 15882 1 1 25 VAL C C -0.566 -1.836 9.710 1.00 . A A . 25 VAL C 1 1
10 15883 1 1 25 VAL CA C -0.951 -0.367 9.837 1.00 . A A . 25 VAL CA 1 1
10 15884 1 1 25 VAL CB C -0.257 0.433 8.719 1.00 . A A . 25 VAL CB 1 1
10 15885 1 1 25 VAL CG1 C 1.255 0.327 8.845 1.00 . A A . 25 VAL CG1 1 1
10 15886 1 1 25 VAL CG2 C -0.722 -0.050 7.353 1.00 . A A . 25 VAL CG2 1 1
10 15887 1 1 25 VAL H H 0.304 0.476 11.319 1.00 . A A . 25 VAL H 1 1
10 15888 1 1 25 VAL HA H -2.019 -0.272 9.709 1.00 . A A . 25 VAL HA 1 1
10 15889 1 1 25 VAL HB H -0.533 1.472 8.823 1.00 . A A . 25 VAL HB 1 1
10 15890 1 1 25 VAL HG11 H 1.576 -0.647 8.507 1.00 . A A . 25 VAL HG11 1 1
10 15891 1 1 25 VAL HG12 H 1.721 1.091 8.241 1.00 . A A . 25 VAL HG12 1 1
10 15892 1 1 25 VAL HG13 H 1.540 0.460 9.878 1.00 . A A . 25 VAL HG13 1 1
10 15893 1 1 25 VAL HG21 H -1.562 0.546 7.027 1.00 . A A . 25 VAL HG21 1 1
10 15894 1 1 25 VAL HG22 H 0.087 0.048 6.644 1.00 . A A . 25 VAL HG22 1 1
10 15895 1 1 25 VAL HG23 H -1.020 -1.086 7.419 1.00 . A A . 25 VAL HG23 1 1
10 15896 1 1 25 VAL N N -0.607 0.155 11.155 1.00 . A A . 25 VAL N 1 1
10 15897 1 1 25 VAL O O 0.611 -2.189 9.784 1.00 . A A . 25 VAL O 1 1
10 15898 1 1 26 GLY C C -2.080 -4.733 8.233 1.00 . A A . 26 GLY C 1 1
10 15899 1 1 26 GLY CA C -1.312 -4.113 9.384 1.00 . A A . 26 GLY CA 1 1
10 15900 1 1 26 GLY H H -2.485 -2.352 9.468 1.00 . A A . 26 GLY H 1 1
10 15901 1 1 26 GLY HA2 H -0.255 -4.265 9.221 1.00 . A A . 26 GLY HA2 1 1
10 15902 1 1 26 GLY HA3 H -1.599 -4.607 10.300 1.00 . A A . 26 GLY HA3 1 1
10 15903 1 1 26 GLY N N -1.566 -2.691 9.518 1.00 . A A . 26 GLY N 1 1
10 15904 1 1 26 GLY O O -2.977 -4.108 7.668 1.00 . A A . 26 GLY O 1 1
10 15905 1 1 27 VAL C C -2.991 -7.987 7.274 1.00 . A A . 27 VAL C 1 1
10 15906 1 1 27 VAL CA C -2.389 -6.671 6.793 1.00 . A A . 27 VAL CA 1 1
10 15907 1 1 27 VAL CB C -1.414 -6.957 5.636 1.00 . A A . 27 VAL CB 1 1
10 15908 1 1 27 VAL CG1 C -0.934 -5.657 5.008 1.00 . A A . 27 VAL CG1 1 1
10 15909 1 1 27 VAL CG2 C -0.238 -7.789 6.124 1.00 . A A . 27 VAL CG2 1 1
10 15910 1 1 27 VAL H H -1.004 -6.413 8.373 1.00 . A A . 27 VAL H 1 1
10 15911 1 1 27 VAL HA H -3.182 -6.039 6.420 1.00 . A A . 27 VAL HA 1 1
10 15912 1 1 27 VAL HB H -1.939 -7.523 4.881 1.00 . A A . 27 VAL HB 1 1
10 15913 1 1 27 VAL HG11 H -0.763 -5.809 3.953 1.00 . A A . 27 VAL HG11 1 1
10 15914 1 1 27 VAL HG12 H -1.683 -4.892 5.147 1.00 . A A . 27 VAL HG12 1 1
10 15915 1 1 27 VAL HG13 H -0.012 -5.349 5.480 1.00 . A A . 27 VAL HG13 1 1
10 15916 1 1 27 VAL HG21 H -0.540 -8.822 6.216 1.00 . A A . 27 VAL HG21 1 1
10 15917 1 1 27 VAL HG22 H 0.575 -7.713 5.418 1.00 . A A . 27 VAL HG22 1 1
10 15918 1 1 27 VAL HG23 H 0.087 -7.424 7.088 1.00 . A A . 27 VAL HG23 1 1
10 15919 1 1 27 VAL N N -1.727 -5.966 7.884 1.00 . A A . 27 VAL N 1 1
10 15920 1 1 27 VAL O O -2.387 -8.703 8.073 1.00 . A A . 27 VAL O 1 1
10 15921 1 1 28 LYS C C -5.073 -10.434 5.946 1.00 . A A . 28 LYS C 1 1
10 15922 1 1 28 LYS CA C -4.869 -9.531 7.158 1.00 . A A . 28 LYS CA 1 1
10 15923 1 1 28 LYS CB C -6.219 -9.212 7.803 1.00 . A A . 28 LYS CB 1 1
10 15924 1 1 28 LYS CD C -8.407 -10.073 8.687 1.00 . A A . 28 LYS CD 1 1
10 15925 1 1 28 LYS CE C -8.947 -11.144 9.623 1.00 . A A . 28 LYS CE 1 1
10 15926 1 1 28 LYS CG C -7.035 -10.445 8.149 1.00 . A A . 28 LYS CG 1 1
10 15927 1 1 28 LYS H H -4.616 -7.688 6.148 1.00 . A A . 28 LYS H 1 1
10 15928 1 1 28 LYS HA H -4.250 -10.048 7.876 1.00 . A A . 28 LYS HA 1 1
10 15929 1 1 28 LYS HB2 H -6.048 -8.652 8.710 1.00 . A A . 28 LYS HB2 1 1
10 15930 1 1 28 LYS HB3 H -6.796 -8.605 7.119 1.00 . A A . 28 LYS HB3 1 1
10 15931 1 1 28 LYS HD2 H -8.331 -9.143 9.230 1.00 . A A . 28 LYS HD2 1 1
10 15932 1 1 28 LYS HD3 H -9.089 -9.954 7.858 1.00 . A A . 28 LYS HD3 1 1
10 15933 1 1 28 LYS HE2 H -9.992 -10.946 9.810 1.00 . A A . 28 LYS HE2 1 1
10 15934 1 1 28 LYS HE3 H -8.844 -12.107 9.145 1.00 . A A . 28 LYS HE3 1 1
10 15935 1 1 28 LYS HG2 H -7.160 -11.045 7.260 1.00 . A A . 28 LYS HG2 1 1
10 15936 1 1 28 LYS HG3 H -6.507 -11.016 8.900 1.00 . A A . 28 LYS HG3 1 1
10 15937 1 1 28 LYS HZ1 H -8.382 -10.280 11.439 1.00 . A A . 28 LYS HZ1 1 1
10 15938 1 1 28 LYS HZ2 H -7.197 -11.274 10.755 1.00 . A A . 28 LYS HZ2 1 1
10 15939 1 1 28 LYS HZ3 H -8.549 -11.962 11.503 1.00 . A A . 28 LYS HZ3 1 1
10 15940 1 1 28 LYS N N -4.184 -8.300 6.782 1.00 . A A . 28 LYS N 1 1
10 15941 1 1 28 LYS NZ N -8.218 -11.166 10.921 1.00 . A A . 28 LYS NZ 1 1
10 15942 1 1 28 LYS O O -5.586 -9.998 4.915 1.00 . A A . 28 LYS O 1 1
10 15943 1 1 29 VAL C C -6.214 -13.253 4.965 1.00 . A A . 29 VAL C 1 1
10 15944 1 1 29 VAL CA C -4.811 -12.658 4.992 1.00 . A A . 29 VAL CA 1 1
10 15945 1 1 29 VAL CB C -3.783 -13.798 5.117 1.00 . A A . 29 VAL CB 1 1
10 15946 1 1 29 VAL CG1 C -3.944 -14.790 3.975 1.00 . A A . 29 VAL CG1 1 1
10 15947 1 1 29 VAL CG2 C -2.369 -13.239 5.154 1.00 . A A . 29 VAL CG2 1 1
10 15948 1 1 29 VAL H H -4.268 -11.981 6.922 1.00 . A A . 29 VAL H 1 1
10 15949 1 1 29 VAL HA H -4.632 -12.141 4.060 1.00 . A A . 29 VAL HA 1 1
10 15950 1 1 29 VAL HB H -3.966 -14.320 6.045 1.00 . A A . 29 VAL HB 1 1
10 15951 1 1 29 VAL HG11 H -3.405 -14.431 3.110 1.00 . A A . 29 VAL HG11 1 1
10 15952 1 1 29 VAL HG12 H -3.550 -15.750 4.274 1.00 . A A . 29 VAL HG12 1 1
10 15953 1 1 29 VAL HG13 H -4.991 -14.890 3.730 1.00 . A A . 29 VAL HG13 1 1
10 15954 1 1 29 VAL HG21 H -2.344 -12.363 5.785 1.00 . A A . 29 VAL HG21 1 1
10 15955 1 1 29 VAL HG22 H -1.698 -13.987 5.549 1.00 . A A . 29 VAL HG22 1 1
10 15956 1 1 29 VAL HG23 H -2.061 -12.971 4.154 1.00 . A A . 29 VAL HG23 1 1
10 15957 1 1 29 VAL N N -4.670 -11.693 6.076 1.00 . A A . 29 VAL N 1 1
10 15958 1 1 29 VAL O O -6.573 -14.063 5.821 1.00 . A A . 29 VAL O 1 1
10 15959 1 1 30 LEU C C -8.400 -14.638 3.035 1.00 . A A . 30 LEU C 1 1
10 15960 1 1 30 LEU CA C -8.370 -13.341 3.837 1.00 . A A . 30 LEU CA 1 1
10 15961 1 1 30 LEU CB C -9.247 -12.288 3.159 1.00 . A A . 30 LEU CB 1 1
10 15962 1 1 30 LEU CD1 C -10.061 -9.925 2.959 1.00 . A A . 30 LEU CD1 1 1
10 15963 1 1 30 LEU CD2 C -9.240 -10.780 5.162 1.00 . A A . 30 LEU CD2 1 1
10 15964 1 1 30 LEU CG C -9.072 -10.850 3.651 1.00 . A A . 30 LEU CG 1 1
10 15965 1 1 30 LEU H H -6.662 -12.201 3.326 1.00 . A A . 30 LEU H 1 1
10 15966 1 1 30 LEU HA H -8.754 -13.535 4.828 1.00 . A A . 30 LEU HA 1 1
10 15967 1 1 30 LEU HB2 H -9.027 -12.304 2.103 1.00 . A A . 30 LEU HB2 1 1
10 15968 1 1 30 LEU HB3 H -10.279 -12.568 3.314 1.00 . A A . 30 LEU HB3 1 1
10 15969 1 1 30 LEU HD11 H -10.992 -10.447 2.801 1.00 . A A . 30 LEU HD11 1 1
10 15970 1 1 30 LEU HD12 H -9.657 -9.614 2.007 1.00 . A A . 30 LEU HD12 1 1
10 15971 1 1 30 LEU HD13 H -10.234 -9.056 3.577 1.00 . A A . 30 LEU HD13 1 1
10 15972 1 1 30 LEU HD21 H -8.444 -11.332 5.639 1.00 . A A . 30 LEU HD21 1 1
10 15973 1 1 30 LEU HD22 H -10.192 -11.208 5.438 1.00 . A A . 30 LEU HD22 1 1
10 15974 1 1 30 LEU HD23 H -9.205 -9.748 5.480 1.00 . A A . 30 LEU HD23 1 1
10 15975 1 1 30 LEU HG H -8.074 -10.513 3.408 1.00 . A A . 30 LEU HG 1 1
10 15976 1 1 30 LEU N N -7.004 -12.847 3.977 1.00 . A A . 30 LEU N 1 1
10 15977 1 1 30 LEU O O -9.018 -15.620 3.448 1.00 . A A . 30 LEU O 1 1
10 15978 1 1 31 SER C C -6.403 -15.821 0.193 1.00 . A A . 31 SER C 1 1
10 15979 1 1 31 SER CA C -7.680 -15.811 1.028 1.00 . A A . 31 SER CA 1 1
10 15980 1 1 31 SER CB C -8.903 -15.848 0.110 1.00 . A A . 31 SER CB 1 1
10 15981 1 1 31 SER H H -7.256 -13.821 1.614 1.00 . A A . 31 SER H 1 1
10 15982 1 1 31 SER HA H -7.689 -16.686 1.661 1.00 . A A . 31 SER HA 1 1
10 15983 1 1 31 SER HB2 H -9.745 -15.403 0.618 1.00 . A A . 31 SER HB2 1 1
10 15984 1 1 31 SER HB3 H -8.691 -15.290 -0.791 1.00 . A A . 31 SER HB3 1 1
10 15985 1 1 31 SER HG H -9.782 -17.567 0.443 1.00 . A A . 31 SER HG 1 1
10 15986 1 1 31 SER N N -7.728 -14.635 1.889 1.00 . A A . 31 SER N 1 1
10 15987 1 1 31 SER O O -5.603 -14.886 0.250 1.00 . A A . 31 SER O 1 1
10 15988 1 1 31 SER OG O -9.235 -17.179 -0.245 1.00 . A A . 31 SER OG 1 1
10 15989 1 1 32 SER C C -4.874 -15.801 -2.331 1.00 . A A . 32 SER C 1 1
10 15990 1 1 32 SER CA C -5.038 -17.019 -1.427 1.00 . A A . 32 SER CA 1 1
10 15991 1 1 32 SER CB C -5.134 -18.288 -2.276 1.00 . A A . 32 SER CB 1 1
10 15992 1 1 32 SER H H -6.892 -17.596 -0.585 1.00 . A A . 32 SER H 1 1
10 15993 1 1 32 SER HA H -4.175 -17.092 -0.782 1.00 . A A . 32 SER HA 1 1
10 15994 1 1 32 SER HB2 H -4.147 -18.569 -2.612 1.00 . A A . 32 SER HB2 1 1
10 15995 1 1 32 SER HB3 H -5.552 -19.086 -1.679 1.00 . A A . 32 SER HB3 1 1
10 15996 1 1 32 SER HG H -6.217 -18.932 -3.776 1.00 . A A . 32 SER HG 1 1
10 15997 1 1 32 SER N N -6.219 -16.884 -0.583 1.00 . A A . 32 SER N 1 1
10 15998 1 1 32 SER O O -3.756 -15.392 -2.644 1.00 . A A . 32 SER O 1 1
10 15999 1 1 32 SER OG O -5.960 -18.083 -3.409 1.00 . A A . 32 SER OG 1 1
10 16000 1 1 33 SER C C -6.788 -12.913 -3.009 1.00 . A A . 33 SER C 1 1
10 16001 1 1 33 SER CA C -5.980 -14.055 -3.617 1.00 . A A . 33 SER CA 1 1
10 16002 1 1 33 SER CB C -6.538 -14.411 -4.996 1.00 . A A . 33 SER CB 1 1
10 16003 1 1 33 SER H H -6.859 -15.597 -2.462 1.00 . A A . 33 SER H 1 1
10 16004 1 1 33 SER HA H -4.954 -13.737 -3.725 1.00 . A A . 33 SER HA 1 1
10 16005 1 1 33 SER HB2 H -6.431 -13.563 -5.655 1.00 . A A . 33 SER HB2 1 1
10 16006 1 1 33 SER HB3 H -5.989 -15.251 -5.397 1.00 . A A . 33 SER HB3 1 1
10 16007 1 1 33 SER HG H -8.393 -14.316 -5.619 1.00 . A A . 33 SER HG 1 1
10 16008 1 1 33 SER N N -5.998 -15.224 -2.746 1.00 . A A . 33 SER N 1 1
10 16009 1 1 33 SER O O -7.362 -12.094 -3.726 1.00 . A A . 33 SER O 1 1
10 16010 1 1 33 SER OG O -7.910 -14.758 -4.917 1.00 . A A . 33 SER OG 1 1
10 16011 1 1 34 GLU C C -6.814 -11.376 0.274 1.00 . A A . 34 GLU C 1 1
10 16012 1 1 34 GLU CA C -7.566 -11.825 -0.975 1.00 . A A . 34 GLU CA 1 1
10 16013 1 1 34 GLU CB C -8.960 -12.327 -0.592 1.00 . A A . 34 GLU CB 1 1
10 16014 1 1 34 GLU CD C -11.035 -13.554 -1.348 1.00 . A A . 34 GLU CD 1 1
10 16015 1 1 34 GLU CG C -9.770 -12.833 -1.774 1.00 . A A . 34 GLU CG 1 1
10 16016 1 1 34 GLU H H -6.350 -13.548 -1.164 1.00 . A A . 34 GLU H 1 1
10 16017 1 1 34 GLU HA H -7.668 -10.982 -1.641 1.00 . A A . 34 GLU HA 1 1
10 16018 1 1 34 GLU HB2 H -8.856 -13.133 0.119 1.00 . A A . 34 GLU HB2 1 1
10 16019 1 1 34 GLU HB3 H -9.505 -11.519 -0.129 1.00 . A A . 34 GLU HB3 1 1
10 16020 1 1 34 GLU HG2 H -10.045 -11.992 -2.393 1.00 . A A . 34 GLU HG2 1 1
10 16021 1 1 34 GLU HG3 H -9.160 -13.516 -2.347 1.00 . A A . 34 GLU HG3 1 1
10 16022 1 1 34 GLU N N -6.828 -12.866 -1.681 1.00 . A A . 34 GLU N 1 1
10 16023 1 1 34 GLU O O -6.528 -12.181 1.162 1.00 . A A . 34 GLU O 1 1
10 16024 1 1 34 GLU OE1 O -11.999 -12.872 -0.942 1.00 . A A . 34 GLU OE1 1 1
10 16025 1 1 34 GLU OE2 O -11.060 -14.801 -1.421 1.00 . A A . 34 GLU OE2 1 1
10 16026 1 1 35 ILE C C -6.250 -8.114 1.784 1.00 . A A . 35 ILE C 1 1
10 16027 1 1 35 ILE CA C -5.779 -9.531 1.476 1.00 . A A . 35 ILE CA 1 1
10 16028 1 1 35 ILE CB C -4.259 -9.514 1.230 1.00 . A A . 35 ILE CB 1 1
10 16029 1 1 35 ILE CD1 C -2.288 -10.965 0.532 1.00 . A A . 35 ILE CD1 1 1
10 16030 1 1 35 ILE CG1 C -3.764 -10.913 0.858 1.00 . A A . 35 ILE CG1 1 1
10 16031 1 1 35 ILE CG2 C -3.529 -8.998 2.461 1.00 . A A . 35 ILE CG2 1 1
10 16032 1 1 35 ILE H H -6.753 -9.496 -0.402 1.00 . A A . 35 ILE H 1 1
10 16033 1 1 35 ILE HA H -5.978 -10.159 2.333 1.00 . A A . 35 ILE HA 1 1
10 16034 1 1 35 ILE HB H -4.057 -8.839 0.412 1.00 . A A . 35 ILE HB 1 1
10 16035 1 1 35 ILE HD11 H -2.157 -11.286 -0.492 1.00 . A A . 35 ILE HD11 1 1
10 16036 1 1 35 ILE HD12 H -1.856 -9.983 0.658 1.00 . A A . 35 ILE HD12 1 1
10 16037 1 1 35 ILE HD13 H -1.797 -11.663 1.193 1.00 . A A . 35 ILE HD13 1 1
10 16038 1 1 35 ILE HG12 H -3.945 -11.583 1.683 1.00 . A A . 35 ILE HG12 1 1
10 16039 1 1 35 ILE HG13 H -4.309 -11.260 -0.009 1.00 . A A . 35 ILE HG13 1 1
10 16040 1 1 35 ILE HG21 H -2.550 -8.642 2.176 1.00 . A A . 35 ILE HG21 1 1
10 16041 1 1 35 ILE HG22 H -4.092 -8.188 2.900 1.00 . A A . 35 ILE HG22 1 1
10 16042 1 1 35 ILE HG23 H -3.426 -9.797 3.180 1.00 . A A . 35 ILE HG23 1 1
10 16043 1 1 35 ILE N N -6.497 -10.087 0.336 1.00 . A A . 35 ILE N 1 1
10 16044 1 1 35 ILE O O -6.231 -7.241 0.917 1.00 . A A . 35 ILE O 1 1
10 16045 1 1 36 SER C C -6.082 -5.851 4.260 1.00 . A A . 36 SER C 1 1
10 16046 1 1 36 SER CA C -7.147 -6.581 3.448 1.00 . A A . 36 SER CA 1 1
10 16047 1 1 36 SER CB C -8.427 -6.722 4.275 1.00 . A A . 36 SER CB 1 1
10 16048 1 1 36 SER H H -6.661 -8.629 3.672 1.00 . A A . 36 SER H 1 1
10 16049 1 1 36 SER HA H -7.364 -6.005 2.561 1.00 . A A . 36 SER HA 1 1
10 16050 1 1 36 SER HB2 H -8.399 -7.653 4.820 1.00 . A A . 36 SER HB2 1 1
10 16051 1 1 36 SER HB3 H -8.495 -5.899 4.970 1.00 . A A . 36 SER HB3 1 1
10 16052 1 1 36 SER HG H -9.417 -6.146 2.686 1.00 . A A . 36 SER HG 1 1
10 16053 1 1 36 SER N N -6.670 -7.892 3.025 1.00 . A A . 36 SER N 1 1
10 16054 1 1 36 SER O O -5.371 -6.458 5.061 1.00 . A A . 36 SER O 1 1
10 16055 1 1 36 SER OG O -9.574 -6.715 3.443 1.00 . A A . 36 SER OG 1 1
10 16056 1 1 37 VAL C C -5.684 -2.632 5.570 1.00 . A A . 37 VAL C 1 1
10 16057 1 1 37 VAL CA C -5.000 -3.728 4.760 1.00 . A A . 37 VAL CA 1 1
10 16058 1 1 37 VAL CB C -3.994 -3.082 3.789 1.00 . A A . 37 VAL CB 1 1
10 16059 1 1 37 VAL CG1 C -2.891 -2.371 4.558 1.00 . A A . 37 VAL CG1 1 1
10 16060 1 1 37 VAL CG2 C -3.412 -4.128 2.851 1.00 . A A . 37 VAL CG2 1 1
10 16061 1 1 37 VAL H H -6.572 -4.115 3.396 1.00 . A A . 37 VAL H 1 1
10 16062 1 1 37 VAL HA H -4.455 -4.373 5.433 1.00 . A A . 37 VAL HA 1 1
10 16063 1 1 37 VAL HB H -4.519 -2.348 3.195 1.00 . A A . 37 VAL HB 1 1
10 16064 1 1 37 VAL HG11 H -2.648 -1.442 4.062 1.00 . A A . 37 VAL HG11 1 1
10 16065 1 1 37 VAL HG12 H -3.227 -2.166 5.564 1.00 . A A . 37 VAL HG12 1 1
10 16066 1 1 37 VAL HG13 H -2.013 -2.999 4.592 1.00 . A A . 37 VAL HG13 1 1
10 16067 1 1 37 VAL HG21 H -2.921 -3.637 2.023 1.00 . A A . 37 VAL HG21 1 1
10 16068 1 1 37 VAL HG22 H -2.696 -4.733 3.387 1.00 . A A . 37 VAL HG22 1 1
10 16069 1 1 37 VAL HG23 H -4.206 -4.758 2.476 1.00 . A A . 37 VAL HG23 1 1
10 16070 1 1 37 VAL N N -5.977 -4.543 4.047 1.00 . A A . 37 VAL N 1 1
10 16071 1 1 37 VAL O O -6.281 -1.712 5.010 1.00 . A A . 37 VAL O 1 1
10 16072 1 1 38 HIS C C -5.157 -0.774 8.305 1.00 . A A . 38 HIS C 1 1
10 16073 1 1 38 HIS CA C -6.202 -1.754 7.780 1.00 . A A . 38 HIS CA 1 1
10 16074 1 1 38 HIS CB C -6.896 -2.452 8.950 1.00 . A A . 38 HIS CB 1 1
10 16075 1 1 38 HIS CD2 C -6.869 -4.990 8.415 1.00 . A A . 38 HIS CD2 1 1
10 16076 1 1 38 HIS CE1 C -9.018 -5.270 8.083 1.00 . A A . 38 HIS CE1 1 1
10 16077 1 1 38 HIS CG C -7.469 -3.790 8.594 1.00 . A A . 38 HIS CG 1 1
10 16078 1 1 38 HIS H H -5.104 -3.493 7.278 1.00 . A A . 38 HIS H 1 1
10 16079 1 1 38 HIS HA H -6.938 -1.205 7.212 1.00 . A A . 38 HIS HA 1 1
10 16080 1 1 38 HIS HB2 H -6.182 -2.599 9.747 1.00 . A A . 38 HIS HB2 1 1
10 16081 1 1 38 HIS HB3 H -7.703 -1.829 9.306 1.00 . A A . 38 HIS HB3 1 1
10 16082 1 1 38 HIS HD1 H -9.515 -3.317 8.434 1.00 . A A . 38 HIS HD1 1 1
10 16083 1 1 38 HIS HD2 H -5.813 -5.200 8.504 1.00 . A A . 38 HIS HD2 1 1
10 16084 1 1 38 HIS HE1 H -9.974 -5.723 7.865 1.00 . A A . 38 HIS HE1 1 1
10 16085 1 1 38 HIS HE2 H -7.730 -6.860 7.998 1.00 . A A . 38 HIS HE2 1 1
10 16086 1 1 38 HIS N N -5.593 -2.737 6.892 1.00 . A A . 38 HIS N 1 1
10 16087 1 1 38 HIS ND1 N -8.814 -3.999 8.378 1.00 . A A . 38 HIS ND1 1 1
10 16088 1 1 38 HIS NE2 N -7.854 -5.894 8.098 1.00 . A A . 38 HIS NE2 1 1
10 16089 1 1 38 HIS O O -3.983 -1.119 8.441 1.00 . A A . 38 HIS O 1 1
10 16090 1 1 39 TRP C C -5.465 2.545 9.871 1.00 . A A . 39 TRP C 1 1
10 16091 1 1 39 TRP CA C -4.692 1.476 9.107 1.00 . A A . 39 TRP CA 1 1
10 16092 1 1 39 TRP CB C -3.913 2.116 7.956 1.00 . A A . 39 TRP CB 1 1
10 16093 1 1 39 TRP CD1 C -5.327 4.046 7.036 1.00 . A A . 39 TRP CD1 1 1
10 16094 1 1 39 TRP CD2 C -5.240 2.249 5.701 1.00 . A A . 39 TRP CD2 1 1
10 16095 1 1 39 TRP CE2 C -6.042 3.229 5.084 1.00 . A A . 39 TRP CE2 1 1
10 16096 1 1 39 TRP CE3 C -5.040 1.032 5.045 1.00 . A A . 39 TRP CE3 1 1
10 16097 1 1 39 TRP CG C -4.792 2.792 6.948 1.00 . A A . 39 TRP CG 1 1
10 16098 1 1 39 TRP CH2 C -6.430 1.825 3.224 1.00 . A A . 39 TRP CH2 1 1
10 16099 1 1 39 TRP CZ2 C -6.643 3.027 3.844 1.00 . A A . 39 TRP CZ2 1 1
10 16100 1 1 39 TRP CZ3 C -5.637 0.832 3.815 1.00 . A A . 39 TRP CZ3 1 1
10 16101 1 1 39 TRP H H -6.538 0.661 8.468 1.00 . A A . 39 TRP H 1 1
10 16102 1 1 39 TRP HA H -3.994 1.001 9.781 1.00 . A A . 39 TRP HA 1 1
10 16103 1 1 39 TRP HB2 H -3.235 2.856 8.356 1.00 . A A . 39 TRP HB2 1 1
10 16104 1 1 39 TRP HB3 H -3.345 1.352 7.446 1.00 . A A . 39 TRP HB3 1 1
10 16105 1 1 39 TRP HD1 H -5.173 4.715 7.868 1.00 . A A . 39 TRP HD1 1 1
10 16106 1 1 39 TRP HE1 H -6.564 5.150 5.746 1.00 . A A . 39 TRP HE1 1 1
10 16107 1 1 39 TRP HE3 H -4.432 0.254 5.483 1.00 . A A . 39 TRP HE3 1 1
10 16108 1 1 39 TRP HH2 H -6.877 1.626 2.263 1.00 . A A . 39 TRP HH2 1 1
10 16109 1 1 39 TRP HZ2 H -7.256 3.782 3.376 1.00 . A A . 39 TRP HZ2 1 1
10 16110 1 1 39 TRP HZ3 H -5.494 -0.103 3.293 1.00 . A A . 39 TRP HZ3 1 1
10 16111 1 1 39 TRP N N -5.591 0.446 8.597 1.00 . A A . 39 TRP N 1 1
10 16112 1 1 39 TRP NE1 N -6.080 4.315 5.918 1.00 . A A . 39 TRP NE1 1 1
10 16113 1 1 39 TRP O O -6.677 2.680 9.709 1.00 . A A . 39 TRP O 1 1
10 16114 1 1 40 GLU C C -5.344 5.687 10.745 1.00 . A A . 40 GLU C 1 1
10 16115 1 1 40 GLU CA C -5.379 4.357 11.492 1.00 . A A . 40 GLU CA 1 1
10 16116 1 1 40 GLU CB C -4.672 4.500 12.842 1.00 . A A . 40 GLU CB 1 1
10 16117 1 1 40 GLU CD C -4.785 5.368 15.211 1.00 . A A . 40 GLU CD 1 1
10 16118 1 1 40 GLU CG C -5.546 5.108 13.926 1.00 . A A . 40 GLU CG 1 1
10 16119 1 1 40 GLU H H -3.793 3.144 10.789 1.00 . A A . 40 GLU H 1 1
10 16120 1 1 40 GLU HA H -6.408 4.081 11.663 1.00 . A A . 40 GLU HA 1 1
10 16121 1 1 40 GLU HB2 H -4.351 3.523 13.172 1.00 . A A . 40 GLU HB2 1 1
10 16122 1 1 40 GLU HB3 H -3.803 5.129 12.714 1.00 . A A . 40 GLU HB3 1 1
10 16123 1 1 40 GLU HG2 H -5.944 6.045 13.566 1.00 . A A . 40 GLU HG2 1 1
10 16124 1 1 40 GLU HG3 H -6.359 4.430 14.137 1.00 . A A . 40 GLU HG3 1 1
10 16125 1 1 40 GLU N N -4.756 3.301 10.703 1.00 . A A . 40 GLU N 1 1
10 16126 1 1 40 GLU O O -4.305 6.091 10.221 1.00 . A A . 40 GLU O 1 1
10 16127 1 1 40 GLU OE1 O -3.940 4.526 15.581 1.00 . A A . 40 GLU OE1 1 1
10 16128 1 1 40 GLU OE2 O -5.034 6.413 15.848 1.00 . A A . 40 GLU OE2 1 1
10 16129 1 1 41 HIS C C -5.558 8.633 10.555 1.00 . A A . 41 HIS C 1 1
10 16130 1 1 41 HIS CA C -6.590 7.647 10.015 1.00 . A A . 41 HIS CA 1 1
10 16131 1 1 41 HIS CB C -7.996 8.225 10.176 1.00 . A A . 41 HIS CB 1 1
10 16132 1 1 41 HIS CD2 C -8.913 6.681 8.303 1.00 . A A . 41 HIS CD2 1 1
10 16133 1 1 41 HIS CE1 C -10.782 7.750 7.893 1.00 . A A . 41 HIS CE1 1 1
10 16134 1 1 41 HIS CG C -8.961 7.749 9.134 1.00 . A A . 41 HIS CG 1 1
10 16135 1 1 41 HIS H H -7.281 5.989 11.135 1.00 . A A . 41 HIS H 1 1
10 16136 1 1 41 HIS HA H -6.396 7.481 8.966 1.00 . A A . 41 HIS HA 1 1
10 16137 1 1 41 HIS HB2 H -8.386 7.941 11.142 1.00 . A A . 41 HIS HB2 1 1
10 16138 1 1 41 HIS HB3 H -7.946 9.302 10.115 1.00 . A A . 41 HIS HB3 1 1
10 16139 1 1 41 HIS HD1 H -10.469 9.213 9.288 1.00 . A A . 41 HIS HD1 1 1
10 16140 1 1 41 HIS HD2 H -8.122 5.946 8.249 1.00 . A A . 41 HIS HD2 1 1
10 16141 1 1 41 HIS HE1 H -11.735 8.028 7.467 1.00 . A A . 41 HIS HE1 1 1
10 16142 1 1 41 HIS HE2 H -10.336 6.007 6.914 1.00 . A A . 41 HIS HE2 1 1
10 16143 1 1 41 HIS N N -6.488 6.363 10.698 1.00 . A A . 41 HIS N 1 1
10 16144 1 1 41 HIS ND1 N -10.144 8.399 8.851 1.00 . A A . 41 HIS ND1 1 1
10 16145 1 1 41 HIS NE2 N -10.055 6.704 7.543 1.00 . A A . 41 HIS NE2 1 1
10 16146 1 1 41 HIS O O -5.442 8.826 11.765 1.00 . A A . 41 HIS O 1 1
10 16147 1 1 42 VAL C C -4.393 11.604 10.251 1.00 . A A . 42 VAL C 1 1
10 16148 1 1 42 VAL CA C -3.788 10.221 10.034 1.00 . A A . 42 VAL CA 1 1
10 16149 1 1 42 VAL CB C -2.679 10.320 8.969 1.00 . A A . 42 VAL CB 1 1
10 16150 1 1 42 VAL CG1 C -1.870 9.032 8.919 1.00 . A A . 42 VAL CG1 1 1
10 16151 1 1 42 VAL CG2 C -3.276 10.637 7.607 1.00 . A A . 42 VAL CG2 1 1
10 16152 1 1 42 VAL H H -4.949 9.060 8.699 1.00 . A A . 42 VAL H 1 1
10 16153 1 1 42 VAL HA H -3.341 9.885 10.958 1.00 . A A . 42 VAL HA 1 1
10 16154 1 1 42 VAL HB H -2.015 11.126 9.244 1.00 . A A . 42 VAL HB 1 1
10 16155 1 1 42 VAL HG11 H -2.540 8.185 8.960 1.00 . A A . 42 VAL HG11 1 1
10 16156 1 1 42 VAL HG12 H -1.301 9.000 8.002 1.00 . A A . 42 VAL HG12 1 1
10 16157 1 1 42 VAL HG13 H -1.197 8.998 9.763 1.00 . A A . 42 VAL HG13 1 1
10 16158 1 1 42 VAL HG21 H -2.690 11.406 7.126 1.00 . A A . 42 VAL HG21 1 1
10 16159 1 1 42 VAL HG22 H -3.272 9.746 6.996 1.00 . A A . 42 VAL HG22 1 1
10 16160 1 1 42 VAL HG23 H -4.292 10.984 7.730 1.00 . A A . 42 VAL HG23 1 1
10 16161 1 1 42 VAL N N -4.810 9.255 9.649 1.00 . A A . 42 VAL N 1 1
10 16162 1 1 42 VAL O O -5.320 12.006 9.547 1.00 . A A . 42 VAL O 1 1
10 16163 1 1 43 LEU C C -4.410 14.530 10.285 1.00 . A A . 43 LEU C 1 1
10 16164 1 1 43 LEU CA C -4.350 13.667 11.542 1.00 . A A . 43 LEU CA 1 1
10 16165 1 1 43 LEU CB C -3.449 14.329 12.586 1.00 . A A . 43 LEU CB 1 1
10 16166 1 1 43 LEU CD1 C -1.713 15.748 11.465 1.00 . A A . 43 LEU CD1 1 1
10 16167 1 1 43 LEU CD2 C -1.100 14.373 13.463 1.00 . A A . 43 LEU CD2 1 1
10 16168 1 1 43 LEU CG C -1.970 14.451 12.216 1.00 . A A . 43 LEU CG 1 1
10 16169 1 1 43 LEU H H -3.126 11.954 11.758 1.00 . A A . 43 LEU H 1 1
10 16170 1 1 43 LEU HA H -5.346 13.572 11.946 1.00 . A A . 43 LEU HA 1 1
10 16171 1 1 43 LEU HB2 H -3.827 15.323 12.766 1.00 . A A . 43 LEU HB2 1 1
10 16172 1 1 43 LEU HB3 H -3.517 13.749 13.495 1.00 . A A . 43 LEU HB3 1 1
10 16173 1 1 43 LEU HD11 H -0.738 15.708 11.002 1.00 . A A . 43 LEU HD11 1 1
10 16174 1 1 43 LEU HD12 H -1.750 16.577 12.156 1.00 . A A . 43 LEU HD12 1 1
10 16175 1 1 43 LEU HD13 H -2.469 15.879 10.705 1.00 . A A . 43 LEU HD13 1 1
10 16176 1 1 43 LEU HD21 H -0.060 14.353 13.175 1.00 . A A . 43 LEU HD21 1 1
10 16177 1 1 43 LEU HD22 H -1.340 13.475 14.012 1.00 . A A . 43 LEU HD22 1 1
10 16178 1 1 43 LEU HD23 H -1.286 15.236 14.085 1.00 . A A . 43 LEU HD23 1 1
10 16179 1 1 43 LEU HG H -1.699 13.630 11.566 1.00 . A A . 43 LEU HG 1 1
10 16180 1 1 43 LEU N N -3.863 12.328 11.231 1.00 . A A . 43 LEU N 1 1
10 16181 1 1 43 LEU O O -5.138 15.520 10.236 1.00 . A A . 43 LEU O 1 1
10 16182 1 1 44 GLU C C -4.914 14.705 7.245 1.00 . A A . 44 GLU C 1 1
10 16183 1 1 44 GLU CA C -3.609 14.883 8.015 1.00 . A A . 44 GLU CA 1 1
10 16184 1 1 44 GLU CB C -2.430 14.420 7.155 1.00 . A A . 44 GLU CB 1 1
10 16185 1 1 44 GLU CD C -0.524 15.939 7.818 1.00 . A A . 44 GLU CD 1 1
10 16186 1 1 44 GLU CG C -1.086 14.531 7.855 1.00 . A A . 44 GLU CG 1 1
10 16187 1 1 44 GLU H H -3.082 13.346 9.372 1.00 . A A . 44 GLU H 1 1
10 16188 1 1 44 GLU HA H -3.482 15.930 8.248 1.00 . A A . 44 GLU HA 1 1
10 16189 1 1 44 GLU HB2 H -2.585 13.388 6.879 1.00 . A A . 44 GLU HB2 1 1
10 16190 1 1 44 GLU HB3 H -2.396 15.022 6.259 1.00 . A A . 44 GLU HB3 1 1
10 16191 1 1 44 GLU HG2 H -1.206 14.236 8.887 1.00 . A A . 44 GLU HG2 1 1
10 16192 1 1 44 GLU HG3 H -0.386 13.867 7.370 1.00 . A A . 44 GLU HG3 1 1
10 16193 1 1 44 GLU N N -3.641 14.145 9.272 1.00 . A A . 44 GLU N 1 1
10 16194 1 1 44 GLU O O -5.073 13.754 6.480 1.00 . A A . 44 GLU O 1 1
10 16195 1 1 44 GLU OE1 O -1.317 16.897 7.930 1.00 . A A . 44 GLU OE1 1 1
10 16196 1 1 44 GLU OE2 O 0.709 16.083 7.676 1.00 . A A . 44 GLU OE2 1 1
10 16197 1 1 45 LYS C C -7.011 15.993 5.321 1.00 . A A . 45 LYS C 1 1
10 16198 1 1 45 LYS CA C -7.141 15.574 6.782 1.00 . A A . 45 LYS CA 1 1
10 16199 1 1 45 LYS CB C -8.148 16.478 7.496 1.00 . A A . 45 LYS CB 1 1
10 16200 1 1 45 LYS CD C -10.306 16.609 6.217 1.00 . A A . 45 LYS CD 1 1
10 16201 1 1 45 LYS CE C -11.355 15.667 5.647 1.00 . A A . 45 LYS CE 1 1
10 16202 1 1 45 LYS CG C -9.582 15.986 7.399 1.00 . A A . 45 LYS CG 1 1
10 16203 1 1 45 LYS H H -5.663 16.362 8.077 1.00 . A A . 45 LYS H 1 1
10 16204 1 1 45 LYS HA H -7.494 14.554 6.821 1.00 . A A . 45 LYS HA 1 1
10 16205 1 1 45 LYS HB2 H -7.880 16.540 8.540 1.00 . A A . 45 LYS HB2 1 1
10 16206 1 1 45 LYS HB3 H -8.098 17.466 7.061 1.00 . A A . 45 LYS HB3 1 1
10 16207 1 1 45 LYS HD2 H -10.793 17.517 6.542 1.00 . A A . 45 LYS HD2 1 1
10 16208 1 1 45 LYS HD3 H -9.585 16.841 5.446 1.00 . A A . 45 LYS HD3 1 1
10 16209 1 1 45 LYS HE2 H -11.772 16.111 4.756 1.00 . A A . 45 LYS HE2 1 1
10 16210 1 1 45 LYS HE3 H -10.879 14.731 5.394 1.00 . A A . 45 LYS HE3 1 1
10 16211 1 1 45 LYS HG2 H -9.578 14.913 7.279 1.00 . A A . 45 LYS HG2 1 1
10 16212 1 1 45 LYS HG3 H -10.104 16.247 8.308 1.00 . A A . 45 LYS HG3 1 1
10 16213 1 1 45 LYS HZ1 H -12.127 14.754 7.360 1.00 . A A . 45 LYS HZ1 1 1
10 16214 1 1 45 LYS HZ2 H -13.267 14.980 6.131 1.00 . A A . 45 LYS HZ2 1 1
10 16215 1 1 45 LYS HZ3 H -12.757 16.296 7.062 1.00 . A A . 45 LYS HZ3 1 1
10 16216 1 1 45 LYS N N -5.848 15.627 7.454 1.00 . A A . 45 LYS N 1 1
10 16217 1 1 45 LYS NZ N -12.453 15.406 6.618 1.00 . A A . 45 LYS NZ 1 1
10 16218 1 1 45 LYS O O -7.920 15.774 4.520 1.00 . A A . 45 LYS O 1 1
10 16219 1 1 46 ILE C C -5.293 15.867 2.705 1.00 . A A . 46 ILE C 1 1
10 16220 1 1 46 ILE CA C -5.628 17.043 3.617 1.00 . A A . 46 ILE CA 1 1
10 16221 1 1 46 ILE CB C -4.478 18.066 3.560 1.00 . A A . 46 ILE CB 1 1
10 16222 1 1 46 ILE CD1 C -1.944 18.205 3.757 1.00 . A A . 46 ILE CD1 1 1
10 16223 1 1 46 ILE CG1 C -3.203 17.467 4.156 1.00 . A A . 46 ILE CG1 1 1
10 16224 1 1 46 ILE CG2 C -4.866 19.340 4.297 1.00 . A A . 46 ILE CG2 1 1
10 16225 1 1 46 ILE H H -5.190 16.742 5.665 1.00 . A A . 46 ILE H 1 1
10 16226 1 1 46 ILE HA H -6.527 17.521 3.254 1.00 . A A . 46 ILE HA 1 1
10 16227 1 1 46 ILE HB H -4.300 18.318 2.525 1.00 . A A . 46 ILE HB 1 1
10 16228 1 1 46 ILE HD11 H -1.882 18.254 2.679 1.00 . A A . 46 ILE HD11 1 1
10 16229 1 1 46 ILE HD12 H -1.971 19.207 4.161 1.00 . A A . 46 ILE HD12 1 1
10 16230 1 1 46 ILE HD13 H -1.082 17.683 4.143 1.00 . A A . 46 ILE HD13 1 1
10 16231 1 1 46 ILE HG12 H -3.272 17.487 5.232 1.00 . A A . 46 ILE HG12 1 1
10 16232 1 1 46 ILE HG13 H -3.107 16.443 3.824 1.00 . A A . 46 ILE HG13 1 1
10 16233 1 1 46 ILE HG21 H -4.075 19.615 4.980 1.00 . A A . 46 ILE HG21 1 1
10 16234 1 1 46 ILE HG22 H -5.017 20.136 3.584 1.00 . A A . 46 ILE HG22 1 1
10 16235 1 1 46 ILE HG23 H -5.778 19.173 4.850 1.00 . A A . 46 ILE HG23 1 1
10 16236 1 1 46 ILE N N -5.876 16.596 4.982 1.00 . A A . 46 ILE N 1 1
10 16237 1 1 46 ILE O O -5.470 15.941 1.489 1.00 . A A . 46 ILE O 1 1
10 16238 1 1 47 VAL C C -5.593 13.156 1.631 1.00 . A A . 47 VAL C 1 1
10 16239 1 1 47 VAL CA C -4.452 13.589 2.545 1.00 . A A . 47 VAL CA 1 1
10 16240 1 1 47 VAL CB C -4.085 12.421 3.479 1.00 . A A . 47 VAL CB 1 1
10 16241 1 1 47 VAL CG1 C -2.969 12.827 4.430 1.00 . A A . 47 VAL CG1 1 1
10 16242 1 1 47 VAL CG2 C -5.309 11.951 4.250 1.00 . A A . 47 VAL CG2 1 1
10 16243 1 1 47 VAL H H -4.691 14.785 4.275 1.00 . A A . 47 VAL H 1 1
10 16244 1 1 47 VAL HA H -3.588 13.823 1.940 1.00 . A A . 47 VAL HA 1 1
10 16245 1 1 47 VAL HB H -3.730 11.600 2.873 1.00 . A A . 47 VAL HB 1 1
10 16246 1 1 47 VAL HG11 H -3.291 13.671 5.022 1.00 . A A . 47 VAL HG11 1 1
10 16247 1 1 47 VAL HG12 H -2.731 11.998 5.081 1.00 . A A . 47 VAL HG12 1 1
10 16248 1 1 47 VAL HG13 H -2.093 13.101 3.860 1.00 . A A . 47 VAL HG13 1 1
10 16249 1 1 47 VAL HG21 H -6.005 12.770 4.355 1.00 . A A . 47 VAL HG21 1 1
10 16250 1 1 47 VAL HG22 H -5.783 11.142 3.714 1.00 . A A . 47 VAL HG22 1 1
10 16251 1 1 47 VAL HG23 H -5.009 11.607 5.229 1.00 . A A . 47 VAL HG23 1 1
10 16252 1 1 47 VAL N N -4.809 14.782 3.302 1.00 . A A . 47 VAL N 1 1
10 16253 1 1 47 VAL O O -6.658 12.755 2.099 1.00 . A A . 47 VAL O 1 1
10 16254 1 1 48 GLU C C -6.853 11.429 -0.410 1.00 . A A . 48 GLU C 1 1
10 16255 1 1 48 GLU CA C -6.371 12.855 -0.655 1.00 . A A . 48 GLU CA 1 1
10 16256 1 1 48 GLU CB C -5.810 12.978 -2.074 1.00 . A A . 48 GLU CB 1 1
10 16257 1 1 48 GLU CD C -5.792 14.380 -4.175 1.00 . A A . 48 GLU CD 1 1
10 16258 1 1 48 GLU CG C -5.957 14.369 -2.668 1.00 . A A . 48 GLU CG 1 1
10 16259 1 1 48 GLU H H -4.492 13.566 0.012 1.00 . A A . 48 GLU H 1 1
10 16260 1 1 48 GLU HA H -7.208 13.528 -0.550 1.00 . A A . 48 GLU HA 1 1
10 16261 1 1 48 GLU HB2 H -4.760 12.726 -2.056 1.00 . A A . 48 GLU HB2 1 1
10 16262 1 1 48 GLU HB3 H -6.328 12.280 -2.714 1.00 . A A . 48 GLU HB3 1 1
10 16263 1 1 48 GLU HG2 H -6.939 14.748 -2.426 1.00 . A A . 48 GLU HG2 1 1
10 16264 1 1 48 GLU HG3 H -5.207 15.014 -2.233 1.00 . A A . 48 GLU HG3 1 1
10 16265 1 1 48 GLU N N -5.361 13.239 0.324 1.00 . A A . 48 GLU N 1 1
10 16266 1 1 48 GLU O O -8.042 11.192 -0.195 1.00 . A A . 48 GLU O 1 1
10 16267 1 1 48 GLU OE1 O -5.129 13.465 -4.706 1.00 . A A . 48 GLU OE1 1 1
10 16268 1 1 48 GLU OE2 O -6.325 15.305 -4.823 1.00 . A A . 48 GLU OE2 1 1
10 16269 1 1 49 SER C C -5.005 8.276 0.138 1.00 . A A . 49 SER C 1 1
10 16270 1 1 49 SER CA C -6.251 9.077 -0.228 1.00 . A A . 49 SER CA 1 1
10 16271 1 1 49 SER CB C -6.900 8.486 -1.481 1.00 . A A . 49 SER CB 1 1
10 16272 1 1 49 SER H H -4.991 10.733 -0.619 1.00 . A A . 49 SER H 1 1
10 16273 1 1 49 SER HA H -6.953 9.023 0.590 1.00 . A A . 49 SER HA 1 1
10 16274 1 1 49 SER HB2 H -6.802 7.412 -1.462 1.00 . A A . 49 SER HB2 1 1
10 16275 1 1 49 SER HB3 H -7.947 8.752 -1.500 1.00 . A A . 49 SER HB3 1 1
10 16276 1 1 49 SER HG H -6.523 9.902 -2.782 1.00 . A A . 49 SER HG 1 1
10 16277 1 1 49 SER N N -5.922 10.481 -0.443 1.00 . A A . 49 SER N 1 1
10 16278 1 1 49 SER O O -3.881 8.762 0.008 1.00 . A A . 49 SER O 1 1
10 16279 1 1 49 SER OG O -6.283 8.981 -2.657 1.00 . A A . 49 SER OG 1 1
10 16280 1 1 50 TYR C C -3.802 5.164 -0.110 1.00 . A A . 50 TYR C 1 1
10 16281 1 1 50 TYR CA C -4.108 6.179 0.986 1.00 . A A . 50 TYR CA 1 1
10 16282 1 1 50 TYR CB C -4.437 5.454 2.292 1.00 . A A . 50 TYR CB 1 1
10 16283 1 1 50 TYR CD1 C -6.108 6.842 3.580 1.00 . A A . 50 TYR CD1 1 1
10 16284 1 1 50 TYR CD2 C -3.851 6.804 4.344 1.00 . A A . 50 TYR CD2 1 1
10 16285 1 1 50 TYR CE1 C -6.449 7.692 4.613 1.00 . A A . 50 TYR CE1 1 1
10 16286 1 1 50 TYR CE2 C -4.183 7.653 5.382 1.00 . A A . 50 TYR CE2 1 1
10 16287 1 1 50 TYR CG C -4.806 6.384 3.426 1.00 . A A . 50 TYR CG 1 1
10 16288 1 1 50 TYR CZ C -5.483 8.095 5.512 1.00 . A A . 50 TYR CZ 1 1
10 16289 1 1 50 TYR H H -6.132 6.717 0.680 1.00 . A A . 50 TYR H 1 1
10 16290 1 1 50 TYR HA H -3.237 6.800 1.140 1.00 . A A . 50 TYR HA 1 1
10 16291 1 1 50 TYR HB2 H -5.270 4.788 2.126 1.00 . A A . 50 TYR HB2 1 1
10 16292 1 1 50 TYR HB3 H -3.578 4.877 2.602 1.00 . A A . 50 TYR HB3 1 1
10 16293 1 1 50 TYR HD1 H -6.862 6.524 2.874 1.00 . A A . 50 TYR HD1 1 1
10 16294 1 1 50 TYR HD2 H -2.833 6.456 4.239 1.00 . A A . 50 TYR HD2 1 1
10 16295 1 1 50 TYR HE1 H -7.467 8.038 4.716 1.00 . A A . 50 TYR HE1 1 1
10 16296 1 1 50 TYR HE2 H -3.427 7.969 6.086 1.00 . A A . 50 TYR HE2 1 1
10 16297 1 1 50 TYR HH H -5.258 9.719 6.515 1.00 . A A . 50 TYR HH 1 1
10 16298 1 1 50 TYR N N -5.213 7.048 0.598 1.00 . A A . 50 TYR N 1 1
10 16299 1 1 50 TYR O O -4.625 4.303 -0.421 1.00 . A A . 50 TYR O 1 1
10 16300 1 1 50 TYR OH O -5.819 8.941 6.544 1.00 . A A . 50 TYR OH 1 1
10 16301 1 1 51 GLN C C -1.526 3.120 -1.176 1.00 . A A . 51 GLN C 1 1
10 16302 1 1 51 GLN CA C -2.196 4.363 -1.753 1.00 . A A . 51 GLN CA 1 1
10 16303 1 1 51 GLN CB C -1.240 5.071 -2.715 1.00 . A A . 51 GLN CB 1 1
10 16304 1 1 51 GLN CD C -1.916 4.552 -5.093 1.00 . A A . 51 GLN CD 1 1
10 16305 1 1 51 GLN CG C -0.937 4.271 -3.971 1.00 . A A . 51 GLN CG 1 1
10 16306 1 1 51 GLN H H -2.000 5.978 -0.400 1.00 . A A . 51 GLN H 1 1
10 16307 1 1 51 GLN HA H -3.079 4.061 -2.296 1.00 . A A . 51 GLN HA 1 1
10 16308 1 1 51 GLN HB2 H -1.678 6.013 -3.010 1.00 . A A . 51 GLN HB2 1 1
10 16309 1 1 51 GLN HB3 H -0.309 5.262 -2.202 1.00 . A A . 51 GLN HB3 1 1
10 16310 1 1 51 GLN HE21 H -0.955 6.234 -5.543 1.00 . A A . 51 GLN HE21 1 1
10 16311 1 1 51 GLN HE22 H -2.333 5.871 -6.521 1.00 . A A . 51 GLN HE22 1 1
10 16312 1 1 51 GLN HG2 H 0.057 4.522 -4.311 1.00 . A A . 51 GLN HG2 1 1
10 16313 1 1 51 GLN HG3 H -0.979 3.219 -3.731 1.00 . A A . 51 GLN HG3 1 1
10 16314 1 1 51 GLN N N -2.612 5.271 -0.691 1.00 . A A . 51 GLN N 1 1
10 16315 1 1 51 GLN NE2 N -1.716 5.665 -5.789 1.00 . A A . 51 GLN NE2 1 1
10 16316 1 1 51 GLN O O -0.564 3.220 -0.414 1.00 . A A . 51 GLN O 1 1
10 16317 1 1 51 GLN OE1 O -2.844 3.778 -5.332 1.00 . A A . 51 GLN OE1 1 1
10 16318 1 1 52 ILE C C -0.720 -0.029 -2.160 1.00 . A A . 52 ILE C 1 1
10 16319 1 1 52 ILE CA C -1.493 0.690 -1.060 1.00 . A A . 52 ILE CA 1 1
10 16320 1 1 52 ILE CB C -2.601 -0.241 -0.533 1.00 . A A . 52 ILE CB 1 1
10 16321 1 1 52 ILE CD1 C -4.546 1.264 0.123 1.00 . A A . 52 ILE CD1 1 1
10 16322 1 1 52 ILE CG1 C -3.372 0.438 0.600 1.00 . A A . 52 ILE CG1 1 1
10 16323 1 1 52 ILE CG2 C -2.005 -1.559 -0.061 1.00 . A A . 52 ILE CG2 1 1
10 16324 1 1 52 ILE H H -2.809 1.938 -2.151 1.00 . A A . 52 ILE H 1 1
10 16325 1 1 52 ILE HA H -0.818 0.910 -0.245 1.00 . A A . 52 ILE HA 1 1
10 16326 1 1 52 ILE HB H -3.280 -0.452 -1.346 1.00 . A A . 52 ILE HB 1 1
10 16327 1 1 52 ILE HD11 H -5.255 0.623 -0.382 1.00 . A A . 52 ILE HD11 1 1
10 16328 1 1 52 ILE HD12 H -5.025 1.732 0.969 1.00 . A A . 52 ILE HD12 1 1
10 16329 1 1 52 ILE HD13 H -4.198 2.023 -0.561 1.00 . A A . 52 ILE HD13 1 1
10 16330 1 1 52 ILE HG12 H -3.750 -0.316 1.273 1.00 . A A . 52 ILE HG12 1 1
10 16331 1 1 52 ILE HG13 H -2.703 1.092 1.140 1.00 . A A . 52 ILE HG13 1 1
10 16332 1 1 52 ILE HG21 H -0.932 -1.461 0.018 1.00 . A A . 52 ILE HG21 1 1
10 16333 1 1 52 ILE HG22 H -2.414 -1.813 0.905 1.00 . A A . 52 ILE HG22 1 1
10 16334 1 1 52 ILE HG23 H -2.244 -2.337 -0.770 1.00 . A A . 52 ILE HG23 1 1
10 16335 1 1 52 ILE N N -2.042 1.952 -1.542 1.00 . A A . 52 ILE N 1 1
10 16336 1 1 52 ILE O O -1.309 -0.552 -3.106 1.00 . A A . 52 ILE O 1 1
10 16337 1 1 53 ARG C C 1.738 -2.152 -2.609 1.00 . A A . 53 ARG C 1 1
10 16338 1 1 53 ARG CA C 1.456 -0.707 -3.012 1.00 . A A . 53 ARG CA 1 1
10 16339 1 1 53 ARG CB C 2.773 0.057 -3.166 1.00 . A A . 53 ARG CB 1 1
10 16340 1 1 53 ARG CD C 4.813 0.522 -4.557 1.00 . A A . 53 ARG CD 1 1
10 16341 1 1 53 ARG CG C 3.498 -0.235 -4.469 1.00 . A A . 53 ARG CG 1 1
10 16342 1 1 53 ARG CZ C 5.637 2.693 -5.364 1.00 . A A . 53 ARG CZ 1 1
10 16343 1 1 53 ARG H H 1.013 0.384 -1.253 1.00 . A A . 53 ARG H 1 1
10 16344 1 1 53 ARG HA H 0.936 -0.705 -3.958 1.00 . A A . 53 ARG HA 1 1
10 16345 1 1 53 ARG HB2 H 2.567 1.117 -3.123 1.00 . A A . 53 ARG HB2 1 1
10 16346 1 1 53 ARG HB3 H 3.426 -0.208 -2.348 1.00 . A A . 53 ARG HB3 1 1
10 16347 1 1 53 ARG HD2 H 5.250 0.573 -3.571 1.00 . A A . 53 ARG HD2 1 1
10 16348 1 1 53 ARG HD3 H 5.478 -0.013 -5.218 1.00 . A A . 53 ARG HD3 1 1
10 16349 1 1 53 ARG HE H 3.713 2.198 -5.187 1.00 . A A . 53 ARG HE 1 1
10 16350 1 1 53 ARG HG2 H 3.700 -1.294 -4.528 1.00 . A A . 53 ARG HG2 1 1
10 16351 1 1 53 ARG HG3 H 2.867 0.059 -5.295 1.00 . A A . 53 ARG HG3 1 1
10 16352 1 1 53 ARG HH11 H 7.079 1.369 -4.865 1.00 . A A . 53 ARG HH11 1 1
10 16353 1 1 53 ARG HH12 H 7.646 2.904 -5.437 1.00 . A A . 53 ARG HH12 1 1
10 16354 1 1 53 ARG HH21 H 4.447 4.222 -5.941 1.00 . A A . 53 ARG HH21 1 1
10 16355 1 1 53 ARG HH22 H 6.148 4.526 -6.047 1.00 . A A . 53 ARG HH22 1 1
10 16356 1 1 53 ARG N N 0.602 -0.052 -2.029 1.00 . A A . 53 ARG N 1 1
10 16357 1 1 53 ARG NE N 4.631 1.879 -5.064 1.00 . A A . 53 ARG NE 1 1
10 16358 1 1 53 ARG NH1 N 6.890 2.289 -5.209 1.00 . A A . 53 ARG NH1 1 1
10 16359 1 1 53 ARG NH2 N 5.390 3.914 -5.822 1.00 . A A . 53 ARG NH2 1 1
10 16360 1 1 53 ARG O O 1.975 -2.446 -1.437 1.00 . A A . 53 ARG O 1 1
10 16361 1 1 54 TYR C C 2.637 -5.119 -4.535 1.00 . A A . 54 TYR C 1 1
10 16362 1 1 54 TYR CA C 1.960 -4.463 -3.336 1.00 . A A . 54 TYR CA 1 1
10 16363 1 1 54 TYR CB C 0.650 -5.185 -3.018 1.00 . A A . 54 TYR CB 1 1
10 16364 1 1 54 TYR CD1 C -1.125 -4.292 -4.576 1.00 . A A . 54 TYR CD1 1 1
10 16365 1 1 54 TYR CD2 C -0.284 -6.487 -4.971 1.00 . A A . 54 TYR CD2 1 1
10 16366 1 1 54 TYR CE1 C -1.968 -4.414 -5.665 1.00 . A A . 54 TYR CE1 1 1
10 16367 1 1 54 TYR CE2 C -1.122 -6.617 -6.061 1.00 . A A . 54 TYR CE2 1 1
10 16368 1 1 54 TYR CG C -0.270 -5.324 -4.211 1.00 . A A . 54 TYR CG 1 1
10 16369 1 1 54 TYR CZ C -1.962 -5.578 -6.404 1.00 . A A . 54 TYR CZ 1 1
10 16370 1 1 54 TYR H H 1.516 -2.754 -4.502 1.00 . A A . 54 TYR H 1 1
10 16371 1 1 54 TYR HA H 2.617 -4.537 -2.481 1.00 . A A . 54 TYR HA 1 1
10 16372 1 1 54 TYR HB2 H 0.872 -6.177 -2.655 1.00 . A A . 54 TYR HB2 1 1
10 16373 1 1 54 TYR HB3 H 0.121 -4.637 -2.253 1.00 . A A . 54 TYR HB3 1 1
10 16374 1 1 54 TYR HD1 H -1.128 -3.381 -3.995 1.00 . A A . 54 TYR HD1 1 1
10 16375 1 1 54 TYR HD2 H 0.375 -7.299 -4.699 1.00 . A A . 54 TYR HD2 1 1
10 16376 1 1 54 TYR HE1 H -2.626 -3.600 -5.934 1.00 . A A . 54 TYR HE1 1 1
10 16377 1 1 54 TYR HE2 H -1.118 -7.529 -6.640 1.00 . A A . 54 TYR HE2 1 1
10 16378 1 1 54 TYR HH H -3.703 -5.818 -7.184 1.00 . A A . 54 TYR HH 1 1
10 16379 1 1 54 TYR N N 1.710 -3.049 -3.588 1.00 . A A . 54 TYR N 1 1
10 16380 1 1 54 TYR O O 2.275 -4.864 -5.684 1.00 . A A . 54 TYR O 1 1
10 16381 1 1 54 TYR OH O -2.799 -5.704 -7.489 1.00 . A A . 54 TYR OH 1 1
10 16382 1 1 55 TRP C C 5.112 -7.857 -4.755 1.00 . A A . 55 TRP C 1 1
10 16383 1 1 55 TRP CA C 4.351 -6.661 -5.315 1.00 . A A . 55 TRP CA 1 1
10 16384 1 1 55 TRP CB C 5.321 -5.703 -6.009 1.00 . A A . 55 TRP CB 1 1
10 16385 1 1 55 TRP CD1 C 7.754 -5.918 -5.233 1.00 . A A . 55 TRP CD1 1 1
10 16386 1 1 55 TRP CD2 C 6.573 -4.361 -4.138 1.00 . A A . 55 TRP CD2 1 1
10 16387 1 1 55 TRP CE2 C 7.883 -4.378 -3.620 1.00 . A A . 55 TRP CE2 1 1
10 16388 1 1 55 TRP CE3 C 5.649 -3.459 -3.604 1.00 . A A . 55 TRP CE3 1 1
10 16389 1 1 55 TRP CG C 6.513 -5.353 -5.169 1.00 . A A . 55 TRP CG 1 1
10 16390 1 1 55 TRP CH2 C 7.363 -2.655 -2.090 1.00 . A A . 55 TRP CH2 1 1
10 16391 1 1 55 TRP CZ2 C 8.288 -3.528 -2.594 1.00 . A A . 55 TRP CZ2 1 1
10 16392 1 1 55 TRP CZ3 C 6.053 -2.617 -2.586 1.00 . A A . 55 TRP CZ3 1 1
10 16393 1 1 55 TRP H H 3.866 -6.129 -3.324 1.00 . A A . 55 TRP H 1 1
10 16394 1 1 55 TRP HA H 3.630 -7.014 -6.038 1.00 . A A . 55 TRP HA 1 1
10 16395 1 1 55 TRP HB2 H 5.678 -6.159 -6.920 1.00 . A A . 55 TRP HB2 1 1
10 16396 1 1 55 TRP HB3 H 4.801 -4.787 -6.248 1.00 . A A . 55 TRP HB3 1 1
10 16397 1 1 55 TRP HD1 H 8.029 -6.706 -5.917 1.00 . A A . 55 TRP HD1 1 1
10 16398 1 1 55 TRP HE1 H 9.524 -5.569 -4.157 1.00 . A A . 55 TRP HE1 1 1
10 16399 1 1 55 TRP HE3 H 4.635 -3.414 -3.973 1.00 . A A . 55 TRP HE3 1 1
10 16400 1 1 55 TRP HH2 H 7.635 -1.979 -1.294 1.00 . A A . 55 TRP HH2 1 1
10 16401 1 1 55 TRP HZ2 H 9.295 -3.546 -2.202 1.00 . A A . 55 TRP HZ2 1 1
10 16402 1 1 55 TRP HZ3 H 5.353 -1.913 -2.160 1.00 . A A . 55 TRP HZ3 1 1
10 16403 1 1 55 TRP N N 3.622 -5.966 -4.260 1.00 . A A . 55 TRP N 1 1
10 16404 1 1 55 TRP NE1 N 8.583 -5.336 -4.304 1.00 . A A . 55 TRP NE1 1 1
10 16405 1 1 55 TRP O O 5.651 -7.799 -3.650 1.00 . A A . 55 TRP O 1 1
10 16406 1 1 56 ALA C C 7.297 -9.848 -4.733 1.00 . A A . 56 ALA C 1 1
10 16407 1 1 56 ALA CA C 5.849 -10.150 -5.104 1.00 . A A . 56 ALA CA 1 1
10 16408 1 1 56 ALA CB C 5.792 -11.200 -6.204 1.00 . A A . 56 ALA CB 1 1
10 16409 1 1 56 ALA H H 4.703 -8.925 -6.395 1.00 . A A . 56 ALA H 1 1
10 16410 1 1 56 ALA HA H 5.341 -10.544 -4.236 1.00 . A A . 56 ALA HA 1 1
10 16411 1 1 56 ALA HB1 H 4.775 -11.301 -6.552 1.00 . A A . 56 ALA HB1 1 1
10 16412 1 1 56 ALA HB2 H 6.426 -10.896 -7.024 1.00 . A A . 56 ALA HB2 1 1
10 16413 1 1 56 ALA HB3 H 6.136 -12.147 -5.815 1.00 . A A . 56 ALA HB3 1 1
10 16414 1 1 56 ALA N N 5.152 -8.941 -5.524 1.00 . A A . 56 ALA N 1 1
10 16415 1 1 56 ALA O O 7.916 -8.943 -5.293 1.00 . A A . 56 ALA O 1 1
10 16416 1 1 57 ALA C C 10.181 -10.529 -4.509 1.00 . A A . 57 ALA C 1 1
10 16417 1 1 57 ALA CA C 9.207 -10.425 -3.340 1.00 . A A . 57 ALA CA 1 1
10 16418 1 1 57 ALA CB C 9.557 -11.445 -2.267 1.00 . A A . 57 ALA CB 1 1
10 16419 1 1 57 ALA H H 7.288 -11.315 -3.376 1.00 . A A . 57 ALA H 1 1
10 16420 1 1 57 ALA HA H 9.287 -9.439 -2.905 1.00 . A A . 57 ALA HA 1 1
10 16421 1 1 57 ALA HB1 H 10.392 -12.044 -2.599 1.00 . A A . 57 ALA HB1 1 1
10 16422 1 1 57 ALA HB2 H 9.822 -10.930 -1.355 1.00 . A A . 57 ALA HB2 1 1
10 16423 1 1 57 ALA HB3 H 8.705 -12.083 -2.086 1.00 . A A . 57 ALA HB3 1 1
10 16424 1 1 57 ALA N N 7.832 -10.610 -3.785 1.00 . A A . 57 ALA N 1 1
10 16425 1 1 57 ALA O O 11.207 -9.849 -4.538 1.00 . A A . 57 ALA O 1 1
10 16426 1 1 58 HIS C C 10.562 -10.407 -7.612 1.00 . A A . 58 HIS C 1 1
10 16427 1 1 58 HIS CA C 10.700 -11.578 -6.644 1.00 . A A . 58 HIS CA 1 1
10 16428 1 1 58 HIS CB C 10.338 -12.885 -7.351 1.00 . A A . 58 HIS CB 1 1
10 16429 1 1 58 HIS CD2 C 8.434 -12.160 -8.956 1.00 . A A . 58 HIS CD2 1 1
10 16430 1 1 58 HIS CE1 C 6.857 -13.481 -8.199 1.00 . A A . 58 HIS CE1 1 1
10 16431 1 1 58 HIS CG C 8.962 -12.885 -7.942 1.00 . A A . 58 HIS CG 1 1
10 16432 1 1 58 HIS H H 9.023 -11.898 -5.392 1.00 . A A . 58 HIS H 1 1
10 16433 1 1 58 HIS HA H 11.724 -11.632 -6.308 1.00 . A A . 58 HIS HA 1 1
10 16434 1 1 58 HIS HB2 H 11.043 -13.060 -8.150 1.00 . A A . 58 HIS HB2 1 1
10 16435 1 1 58 HIS HB3 H 10.396 -13.698 -6.641 1.00 . A A . 58 HIS HB3 1 1
10 16436 1 1 58 HIS HD1 H 8.019 -14.349 -6.756 1.00 . A A . 58 HIS HD1 1 1
10 16437 1 1 58 HIS HD2 H 8.947 -11.414 -9.547 1.00 . A A . 58 HIS HD2 1 1
10 16438 1 1 58 HIS HE1 H 5.906 -13.977 -8.068 1.00 . A A . 58 HIS HE1 1 1
10 16439 1 1 58 HIS HE2 H 6.516 -12.259 -9.806 1.00 . A A . 58 HIS HE2 1 1
10 16440 1 1 58 HIS N N 9.853 -11.385 -5.472 1.00 . A A . 58 HIS N 1 1
10 16441 1 1 58 HIS ND1 N 7.948 -13.702 -7.488 1.00 . A A . 58 HIS ND1 1 1
10 16442 1 1 58 HIS NE2 N 7.125 -12.550 -9.096 1.00 . A A . 58 HIS NE2 1 1
10 16443 1 1 58 HIS O O 11.518 -10.036 -8.293 1.00 . A A . 58 HIS O 1 1
10 16444 1 1 59 ASP C C 9.904 -7.476 -8.125 1.00 . A A . 59 ASP C 1 1
10 16445 1 1 59 ASP CA C 9.103 -8.701 -8.554 1.00 . A A . 59 ASP CA 1 1
10 16446 1 1 59 ASP CB C 7.610 -8.372 -8.565 1.00 . A A . 59 ASP CB 1 1
10 16447 1 1 59 ASP CG C 6.828 -9.258 -9.515 1.00 . A A . 59 ASP CG 1 1
10 16448 1 1 59 ASP H H 8.643 -10.172 -7.102 1.00 . A A . 59 ASP H 1 1
10 16449 1 1 59 ASP HA H 9.408 -8.983 -9.551 1.00 . A A . 59 ASP HA 1 1
10 16450 1 1 59 ASP HB2 H 7.211 -8.503 -7.570 1.00 . A A . 59 ASP HB2 1 1
10 16451 1 1 59 ASP HB3 H 7.477 -7.344 -8.869 1.00 . A A . 59 ASP HB3 1 1
10 16452 1 1 59 ASP N N 9.366 -9.830 -7.669 1.00 . A A . 59 ASP N 1 1
10 16453 1 1 59 ASP O O 10.499 -7.456 -7.047 1.00 . A A . 59 ASP O 1 1
10 16454 1 1 59 ASP OD1 O 7.021 -9.128 -10.741 1.00 . A A . 59 ASP OD1 1 1
10 16455 1 1 59 ASP OD2 O 6.023 -10.081 -9.031 1.00 . A A . 59 ASP OD2 1 1
10 16456 1 1 60 LYS C C 9.681 -4.090 -8.354 1.00 . A A . 60 LYS C 1 1
10 16457 1 1 60 LYS CA C 10.643 -5.226 -8.685 1.00 . A A . 60 LYS CA 1 1
10 16458 1 1 60 LYS CB C 11.520 -4.834 -9.877 1.00 . A A . 60 LYS CB 1 1
10 16459 1 1 60 LYS CD C 13.722 -5.910 -9.325 1.00 . A A . 60 LYS CD 1 1
10 16460 1 1 60 LYS CE C 14.658 -4.744 -9.600 1.00 . A A . 60 LYS CE 1 1
10 16461 1 1 60 LYS CG C 12.529 -5.901 -10.266 1.00 . A A . 60 LYS CG 1 1
10 16462 1 1 60 LYS H H 9.423 -6.531 -9.820 1.00 . A A . 60 LYS H 1 1
10 16463 1 1 60 LYS HA H 11.275 -5.408 -7.829 1.00 . A A . 60 LYS HA 1 1
10 16464 1 1 60 LYS HB2 H 10.885 -4.642 -10.729 1.00 . A A . 60 LYS HB2 1 1
10 16465 1 1 60 LYS HB3 H 12.060 -3.931 -9.630 1.00 . A A . 60 LYS HB3 1 1
10 16466 1 1 60 LYS HD2 H 13.367 -5.840 -8.307 1.00 . A A . 60 LYS HD2 1 1
10 16467 1 1 60 LYS HD3 H 14.265 -6.835 -9.455 1.00 . A A . 60 LYS HD3 1 1
10 16468 1 1 60 LYS HE2 H 14.881 -4.719 -10.656 1.00 . A A . 60 LYS HE2 1 1
10 16469 1 1 60 LYS HE3 H 14.164 -3.827 -9.315 1.00 . A A . 60 LYS HE3 1 1
10 16470 1 1 60 LYS HG2 H 12.049 -6.867 -10.231 1.00 . A A . 60 LYS HG2 1 1
10 16471 1 1 60 LYS HG3 H 12.876 -5.705 -11.271 1.00 . A A . 60 LYS HG3 1 1
10 16472 1 1 60 LYS HZ1 H 16.022 -4.078 -8.164 1.00 . A A . 60 LYS HZ1 1 1
10 16473 1 1 60 LYS HZ2 H 16.742 -4.840 -9.492 1.00 . A A . 60 LYS HZ2 1 1
10 16474 1 1 60 LYS HZ3 H 15.952 -5.761 -8.314 1.00 . A A . 60 LYS HZ3 1 1
10 16475 1 1 60 LYS N N 9.916 -6.456 -8.975 1.00 . A A . 60 LYS N 1 1
10 16476 1 1 60 LYS NZ N 15.933 -4.864 -8.839 1.00 . A A . 60 LYS NZ 1 1
10 16477 1 1 60 LYS O O 8.497 -4.153 -8.681 1.00 . A A . 60 LYS O 1 1
10 16478 1 1 61 GLU C C 8.884 -1.163 -8.569 1.00 . A A . 61 GLU C 1 1
10 16479 1 1 61 GLU CA C 9.384 -1.902 -7.330 1.00 . A A . 61 GLU CA 1 1
10 16480 1 1 61 GLU CB C 10.185 -0.948 -6.443 1.00 . A A . 61 GLU CB 1 1
10 16481 1 1 61 GLU CD C 11.258 -2.354 -4.639 1.00 . A A . 61 GLU CD 1 1
10 16482 1 1 61 GLU CG C 10.184 -1.337 -4.974 1.00 . A A . 61 GLU CG 1 1
10 16483 1 1 61 GLU H H 11.150 -3.060 -7.471 1.00 . A A . 61 GLU H 1 1
10 16484 1 1 61 GLU HA H 8.532 -2.265 -6.775 1.00 . A A . 61 GLU HA 1 1
10 16485 1 1 61 GLU HB2 H 11.209 -0.928 -6.788 1.00 . A A . 61 GLU HB2 1 1
10 16486 1 1 61 GLU HB3 H 9.766 0.044 -6.531 1.00 . A A . 61 GLU HB3 1 1
10 16487 1 1 61 GLU HG2 H 10.351 -0.451 -4.380 1.00 . A A . 61 GLU HG2 1 1
10 16488 1 1 61 GLU HG3 H 9.220 -1.758 -4.727 1.00 . A A . 61 GLU HG3 1 1
10 16489 1 1 61 GLU N N 10.199 -3.052 -7.705 1.00 . A A . 61 GLU N 1 1
10 16490 1 1 61 GLU O O 7.919 -0.403 -8.503 1.00 . A A . 61 GLU O 1 1
10 16491 1 1 61 GLU OE1 O 12.214 -2.489 -5.431 1.00 . A A . 61 GLU OE1 1 1
10 16492 1 1 61 GLU OE2 O 11.142 -3.014 -3.585 1.00 . A A . 61 GLU OE2 1 1
10 16493 1 1 62 GLU C C 7.867 -1.323 -11.487 1.00 . A A . 62 GLU C 1 1
10 16494 1 1 62 GLU CA C 9.175 -0.747 -10.949 1.00 . A A . 62 GLU CA 1 1
10 16495 1 1 62 GLU CB C 10.285 -0.917 -11.988 1.00 . A A . 62 GLU CB 1 1
10 16496 1 1 62 GLU CD C 9.291 -2.391 -13.783 1.00 . A A . 62 GLU CD 1 1
10 16497 1 1 62 GLU CG C 10.295 -2.284 -12.651 1.00 . A A . 62 GLU CG 1 1
10 16498 1 1 62 GLU H H 10.312 -2.009 -9.685 1.00 . A A . 62 GLU H 1 1
10 16499 1 1 62 GLU HA H 9.037 0.305 -10.752 1.00 . A A . 62 GLU HA 1 1
10 16500 1 1 62 GLU HB2 H 10.160 -0.168 -12.756 1.00 . A A . 62 GLU HB2 1 1
10 16501 1 1 62 GLU HB3 H 11.239 -0.768 -11.505 1.00 . A A . 62 GLU HB3 1 1
10 16502 1 1 62 GLU HG2 H 11.281 -2.471 -13.047 1.00 . A A . 62 GLU HG2 1 1
10 16503 1 1 62 GLU HG3 H 10.058 -3.032 -11.909 1.00 . A A . 62 GLU HG3 1 1
10 16504 1 1 62 GLU N N 9.550 -1.392 -9.696 1.00 . A A . 62 GLU N 1 1
10 16505 1 1 62 GLU O O 7.057 -0.607 -12.074 1.00 . A A . 62 GLU O 1 1
10 16506 1 1 62 GLU OE1 O 8.629 -1.376 -14.086 1.00 . A A . 62 GLU OE1 1 1
10 16507 1 1 62 GLU OE2 O 9.168 -3.488 -14.366 1.00 . A A . 62 GLU OE2 1 1
10 16508 1 1 63 ALA C C 5.488 -3.524 -10.593 1.00 . A A . 63 ALA C 1 1
10 16509 1 1 63 ALA CA C 6.462 -3.292 -11.743 1.00 . A A . 63 ALA CA 1 1
10 16510 1 1 63 ALA CB C 6.815 -4.613 -12.412 1.00 . A A . 63 ALA CB 1 1
10 16511 1 1 63 ALA H H 8.353 -3.138 -10.806 1.00 . A A . 63 ALA H 1 1
10 16512 1 1 63 ALA HA H 5.989 -2.659 -12.480 1.00 . A A . 63 ALA HA 1 1
10 16513 1 1 63 ALA HB1 H 6.027 -5.329 -12.232 1.00 . A A . 63 ALA HB1 1 1
10 16514 1 1 63 ALA HB2 H 6.926 -4.458 -13.475 1.00 . A A . 63 ALA HB2 1 1
10 16515 1 1 63 ALA HB3 H 7.742 -4.987 -12.003 1.00 . A A . 63 ALA HB3 1 1
10 16516 1 1 63 ALA N N 7.670 -2.621 -11.281 1.00 . A A . 63 ALA N 1 1
10 16517 1 1 63 ALA O O 4.565 -4.330 -10.701 1.00 . A A . 63 ALA O 1 1
10 16518 1 1 64 ALA C C 3.504 -2.241 -8.544 1.00 . A A . 64 ALA C 1 1
10 16519 1 1 64 ALA CA C 4.842 -2.939 -8.321 1.00 . A A . 64 ALA CA 1 1
10 16520 1 1 64 ALA CB C 5.536 -2.373 -7.091 1.00 . A A . 64 ALA CB 1 1
10 16521 1 1 64 ALA H H 6.454 -2.185 -9.465 1.00 . A A . 64 ALA H 1 1
10 16522 1 1 64 ALA HA H 4.663 -3.991 -8.151 1.00 . A A . 64 ALA HA 1 1
10 16523 1 1 64 ALA HB1 H 4.967 -2.623 -6.209 1.00 . A A . 64 ALA HB1 1 1
10 16524 1 1 64 ALA HB2 H 6.527 -2.795 -7.012 1.00 . A A . 64 ALA HB2 1 1
10 16525 1 1 64 ALA HB3 H 5.609 -1.299 -7.181 1.00 . A A . 64 ALA HB3 1 1
10 16526 1 1 64 ALA N N 5.702 -2.812 -9.491 1.00 . A A . 64 ALA N 1 1
10 16527 1 1 64 ALA O O 3.457 -1.108 -9.021 1.00 . A A . 64 ALA O 1 1
10 16528 1 1 65 ASN C C 0.664 -1.582 -7.122 1.00 . A A . 65 ASN C 1 1
10 16529 1 1 65 ASN CA C 1.081 -2.370 -8.359 1.00 . A A . 65 ASN CA 1 1
10 16530 1 1 65 ASN CB C 0.072 -3.489 -8.629 1.00 . A A . 65 ASN CB 1 1
10 16531 1 1 65 ASN CG C 0.284 -4.145 -9.980 1.00 . A A . 65 ASN CG 1 1
10 16532 1 1 65 ASN H H 2.521 -3.824 -7.820 1.00 . A A . 65 ASN H 1 1
10 16533 1 1 65 ASN HA H 1.100 -1.703 -9.208 1.00 . A A . 65 ASN HA 1 1
10 16534 1 1 65 ASN HB2 H 0.170 -4.245 -7.864 1.00 . A A . 65 ASN HB2 1 1
10 16535 1 1 65 ASN HB3 H -0.927 -3.080 -8.601 1.00 . A A . 65 ASN HB3 1 1
10 16536 1 1 65 ASN HD21 H 0.121 -5.948 -9.157 1.00 . A A . 65 ASN HD21 1 1
10 16537 1 1 65 ASN HD22 H 0.402 -5.923 -10.861 1.00 . A A . 65 ASN HD22 1 1
10 16538 1 1 65 ASN N N 2.420 -2.925 -8.196 1.00 . A A . 65 ASN N 1 1
10 16539 1 1 65 ASN ND2 N 0.267 -5.473 -10.001 1.00 . A A . 65 ASN ND2 1 1
10 16540 1 1 65 ASN O O 1.148 -1.836 -6.019 1.00 . A A . 65 ASN O 1 1
10 16541 1 1 65 ASN OD1 O 0.461 -3.466 -10.991 1.00 . A A . 65 ASN OD1 1 1
10 16542 1 1 66 ARG C C -2.224 0.432 -6.325 1.00 . A A . 66 ARG C 1 1
10 16543 1 1 66 ARG CA C -0.720 0.202 -6.213 1.00 . A A . 66 ARG CA 1 1
10 16544 1 1 66 ARG CB C 0.013 1.545 -6.196 1.00 . A A . 66 ARG CB 1 1
10 16545 1 1 66 ARG CD C 0.424 2.195 -8.589 1.00 . A A . 66 ARG CD 1 1
10 16546 1 1 66 ARG CG C -0.388 2.471 -7.333 1.00 . A A . 66 ARG CG 1 1
10 16547 1 1 66 ARG CZ C 2.655 2.752 -9.457 1.00 . A A . 66 ARG CZ 1 1
10 16548 1 1 66 ARG H H -0.587 -0.469 -8.216 1.00 . A A . 66 ARG H 1 1
10 16549 1 1 66 ARG HA H -0.516 -0.321 -5.291 1.00 . A A . 66 ARG HA 1 1
10 16550 1 1 66 ARG HB2 H -0.198 2.045 -5.262 1.00 . A A . 66 ARG HB2 1 1
10 16551 1 1 66 ARG HB3 H 1.074 1.362 -6.266 1.00 . A A . 66 ARG HB3 1 1
10 16552 1 1 66 ARG HD2 H 0.383 1.138 -8.803 1.00 . A A . 66 ARG HD2 1 1
10 16553 1 1 66 ARG HD3 H -0.011 2.746 -9.410 1.00 . A A . 66 ARG HD3 1 1
10 16554 1 1 66 ARG HE H 2.151 2.752 -7.528 1.00 . A A . 66 ARG HE 1 1
10 16555 1 1 66 ARG HG2 H -1.435 2.323 -7.554 1.00 . A A . 66 ARG HG2 1 1
10 16556 1 1 66 ARG HG3 H -0.224 3.493 -7.025 1.00 . A A . 66 ARG HG3 1 1
10 16557 1 1 66 ARG HH11 H 1.290 2.271 -10.867 1.00 . A A . 66 ARG HH11 1 1
10 16558 1 1 66 ARG HH12 H 2.867 2.666 -11.466 1.00 . A A . 66 ARG HH12 1 1
10 16559 1 1 66 ARG HH21 H 4.231 3.273 -8.304 1.00 . A A . 66 ARG HH21 1 1
10 16560 1 1 66 ARG HH22 H 4.539 3.235 -10.007 1.00 . A A . 66 ARG HH22 1 1
10 16561 1 1 66 ARG N N -0.238 -0.624 -7.313 1.00 . A A . 66 ARG N 1 1
10 16562 1 1 66 ARG NE N 1.820 2.594 -8.436 1.00 . A A . 66 ARG NE 1 1
10 16563 1 1 66 ARG NH1 N 2.236 2.545 -10.698 1.00 . A A . 66 ARG NH1 1 1
10 16564 1 1 66 ARG NH2 N 3.912 3.117 -9.238 1.00 . A A . 66 ARG NH2 1 1
10 16565 1 1 66 ARG O O -2.769 0.520 -7.425 1.00 . A A . 66 ARG O 1 1
10 16566 1 1 67 VAL C C -4.716 1.706 -4.024 1.00 . A A . 67 VAL C 1 1
10 16567 1 1 67 VAL CA C -4.331 0.750 -5.147 1.00 . A A . 67 VAL CA 1 1
10 16568 1 1 67 VAL CB C -5.098 -0.574 -4.966 1.00 . A A . 67 VAL CB 1 1
10 16569 1 1 67 VAL CG1 C -6.526 -0.306 -4.515 1.00 . A A . 67 VAL CG1 1 1
10 16570 1 1 67 VAL CG2 C -5.080 -1.380 -6.256 1.00 . A A . 67 VAL CG2 1 1
10 16571 1 1 67 VAL H H -2.400 0.451 -4.333 1.00 . A A . 67 VAL H 1 1
10 16572 1 1 67 VAL HA H -4.623 1.184 -6.092 1.00 . A A . 67 VAL HA 1 1
10 16573 1 1 67 VAL HB H -4.603 -1.151 -4.199 1.00 . A A . 67 VAL HB 1 1
10 16574 1 1 67 VAL HG11 H -6.512 0.248 -3.588 1.00 . A A . 67 VAL HG11 1 1
10 16575 1 1 67 VAL HG12 H -7.041 0.267 -5.271 1.00 . A A . 67 VAL HG12 1 1
10 16576 1 1 67 VAL HG13 H -7.037 -1.246 -4.364 1.00 . A A . 67 VAL HG13 1 1
10 16577 1 1 67 VAL HG21 H -5.526 -0.800 -7.050 1.00 . A A . 67 VAL HG21 1 1
10 16578 1 1 67 VAL HG22 H -4.059 -1.620 -6.515 1.00 . A A . 67 VAL HG22 1 1
10 16579 1 1 67 VAL HG23 H -5.641 -2.293 -6.118 1.00 . A A . 67 VAL HG23 1 1
10 16580 1 1 67 VAL N N -2.890 0.529 -5.178 1.00 . A A . 67 VAL N 1 1
10 16581 1 1 67 VAL O O -4.397 1.470 -2.859 1.00 . A A . 67 VAL O 1 1
10 16582 1 1 68 GLN C C -7.305 3.588 -3.046 1.00 . A A . 68 GLN C 1 1
10 16583 1 1 68 GLN CA C -5.834 3.776 -3.403 1.00 . A A . 68 GLN CA 1 1
10 16584 1 1 68 GLN CB C -5.605 5.189 -3.943 1.00 . A A . 68 GLN CB 1 1
10 16585 1 1 68 GLN CD C -8.000 5.976 -4.103 1.00 . A A . 68 GLN CD 1 1
10 16586 1 1 68 GLN CG C -6.717 5.680 -4.855 1.00 . A A . 68 GLN CG 1 1
10 16587 1 1 68 GLN H H -5.629 2.916 -5.326 1.00 . A A . 68 GLN H 1 1
10 16588 1 1 68 GLN HA H -5.240 3.641 -2.512 1.00 . A A . 68 GLN HA 1 1
10 16589 1 1 68 GLN HB2 H -5.524 5.871 -3.110 1.00 . A A . 68 GLN HB2 1 1
10 16590 1 1 68 GLN HB3 H -4.680 5.203 -4.500 1.00 . A A . 68 GLN HB3 1 1
10 16591 1 1 68 GLN HE21 H -8.984 4.648 -5.209 1.00 . A A . 68 GLN HE21 1 1
10 16592 1 1 68 GLN HE22 H -9.919 5.466 -4.010 1.00 . A A . 68 GLN HE22 1 1
10 16593 1 1 68 GLN HG2 H -6.390 6.584 -5.347 1.00 . A A . 68 GLN HG2 1 1
10 16594 1 1 68 GLN HG3 H -6.918 4.920 -5.596 1.00 . A A . 68 GLN HG3 1 1
10 16595 1 1 68 GLN N N -5.405 2.784 -4.382 1.00 . A A . 68 GLN N 1 1
10 16596 1 1 68 GLN NE2 N -9.077 5.295 -4.479 1.00 . A A . 68 GLN NE2 1 1
10 16597 1 1 68 GLN O O -8.026 2.846 -3.712 1.00 . A A . 68 GLN O 1 1
10 16598 1 1 68 GLN OE1 O -8.024 6.807 -3.195 1.00 . A A . 68 GLN OE1 1 1
10 16599 1 1 69 VAL C C -9.581 5.470 -0.883 1.00 . A A . 69 VAL C 1 1
10 16600 1 1 69 VAL CA C -9.128 4.173 -1.543 1.00 . A A . 69 VAL CA 1 1
10 16601 1 1 69 VAL CB C -9.323 3.010 -0.552 1.00 . A A . 69 VAL CB 1 1
10 16602 1 1 69 VAL CG1 C -9.139 1.673 -1.253 1.00 . A A . 69 VAL CG1 1 1
10 16603 1 1 69 VAL CG2 C -8.362 3.144 0.620 1.00 . A A . 69 VAL CG2 1 1
10 16604 1 1 69 VAL H H -7.120 4.840 -1.498 1.00 . A A . 69 VAL H 1 1
10 16605 1 1 69 VAL HA H -9.746 3.986 -2.410 1.00 . A A . 69 VAL HA 1 1
10 16606 1 1 69 VAL HB H -10.332 3.055 -0.169 1.00 . A A . 69 VAL HB 1 1
10 16607 1 1 69 VAL HG11 H -9.901 1.556 -2.009 1.00 . A A . 69 VAL HG11 1 1
10 16608 1 1 69 VAL HG12 H -8.163 1.640 -1.715 1.00 . A A . 69 VAL HG12 1 1
10 16609 1 1 69 VAL HG13 H -9.223 0.874 -0.532 1.00 . A A . 69 VAL HG13 1 1
10 16610 1 1 69 VAL HG21 H -8.902 3.015 1.546 1.00 . A A . 69 VAL HG21 1 1
10 16611 1 1 69 VAL HG22 H -7.594 2.388 0.543 1.00 . A A . 69 VAL HG22 1 1
10 16612 1 1 69 VAL HG23 H -7.906 4.123 0.602 1.00 . A A . 69 VAL HG23 1 1
10 16613 1 1 69 VAL N N -7.743 4.265 -1.989 1.00 . A A . 69 VAL N 1 1
10 16614 1 1 69 VAL O O -8.765 6.338 -0.569 1.00 . A A . 69 VAL O 1 1
10 16615 1 1 70 THR C C -10.838 7.033 1.322 1.00 . A A . 70 THR C 1 1
10 16616 1 1 70 THR CA C -11.450 6.790 -0.053 1.00 . A A . 70 THR CA 1 1
10 16617 1 1 70 THR CB C -12.979 6.681 0.091 1.00 . A A . 70 THR CB 1 1
10 16618 1 1 70 THR CG2 C -13.666 6.914 -1.246 1.00 . A A . 70 THR CG2 1 1
10 16619 1 1 70 THR H H -11.487 4.872 -0.948 1.00 . A A . 70 THR H 1 1
10 16620 1 1 70 THR HA H -11.228 7.634 -0.689 1.00 . A A . 70 THR HA 1 1
10 16621 1 1 70 THR HB H -13.315 7.435 0.788 1.00 . A A . 70 THR HB 1 1
10 16622 1 1 70 THR HG1 H -12.741 5.152 1.313 1.00 . A A . 70 THR HG1 1 1
10 16623 1 1 70 THR HG21 H -12.950 6.790 -2.045 1.00 . A A . 70 THR HG21 1 1
10 16624 1 1 70 THR HG22 H -14.067 7.916 -1.275 1.00 . A A . 70 THR HG22 1 1
10 16625 1 1 70 THR HG23 H -14.468 6.201 -1.368 1.00 . A A . 70 THR HG23 1 1
10 16626 1 1 70 THR N N -10.888 5.598 -0.675 1.00 . A A . 70 THR N 1 1
10 16627 1 1 70 THR O O -10.593 6.093 2.078 1.00 . A A . 70 THR O 1 1
10 16628 1 1 70 THR OG1 O -13.333 5.388 0.595 1.00 . A A . 70 THR OG1 1 1
10 16629 1 1 71 SER C C -10.882 8.186 4.078 1.00 . A A . 71 SER C 1 1
10 16630 1 1 71 SER CA C -10.007 8.666 2.924 1.00 . A A . 71 SER CA 1 1
10 16631 1 1 71 SER CB C -9.818 10.182 3.009 1.00 . A A . 71 SER CB 1 1
10 16632 1 1 71 SER H H -10.810 9.005 0.995 1.00 . A A . 71 SER H 1 1
10 16633 1 1 71 SER HA H -9.042 8.188 2.996 1.00 . A A . 71 SER HA 1 1
10 16634 1 1 71 SER HB2 H -9.359 10.433 3.953 1.00 . A A . 71 SER HB2 1 1
10 16635 1 1 71 SER HB3 H -9.180 10.508 2.200 1.00 . A A . 71 SER HB3 1 1
10 16636 1 1 71 SER HG H -11.634 10.387 2.302 1.00 . A A . 71 SER HG 1 1
10 16637 1 1 71 SER N N -10.593 8.300 1.640 1.00 . A A . 71 SER N 1 1
10 16638 1 1 71 SER O O -10.455 8.179 5.232 1.00 . A A . 71 SER O 1 1
10 16639 1 1 71 SER OG O -11.060 10.857 2.911 1.00 . A A . 71 SER OG 1 1
10 16640 1 1 72 GLN C C -12.857 5.813 5.014 1.00 . A A . 72 GLN C 1 1
10 16641 1 1 72 GLN CA C -13.044 7.306 4.765 1.00 . A A . 72 GLN CA 1 1
10 16642 1 1 72 GLN CB C -14.483 7.586 4.331 1.00 . A A . 72 GLN CB 1 1
10 16643 1 1 72 GLN CD C -15.006 9.211 6.193 1.00 . A A . 72 GLN CD 1 1
10 16644 1 1 72 GLN CG C -14.969 8.979 4.696 1.00 . A A . 72 GLN CG 1 1
10 16645 1 1 72 GLN H H -12.389 7.816 2.818 1.00 . A A . 72 GLN H 1 1
10 16646 1 1 72 GLN HA H -12.844 7.838 5.683 1.00 . A A . 72 GLN HA 1 1
10 16647 1 1 72 GLN HB2 H -14.552 7.473 3.259 1.00 . A A . 72 GLN HB2 1 1
10 16648 1 1 72 GLN HB3 H -15.136 6.866 4.803 1.00 . A A . 72 GLN HB3 1 1
10 16649 1 1 72 GLN HE21 H -13.950 10.882 5.986 1.00 . A A . 72 GLN HE21 1 1
10 16650 1 1 72 GLN HE22 H -14.397 10.473 7.603 1.00 . A A . 72 GLN HE22 1 1
10 16651 1 1 72 GLN HG2 H -14.305 9.706 4.251 1.00 . A A . 72 GLN HG2 1 1
10 16652 1 1 72 GLN HG3 H -15.965 9.114 4.300 1.00 . A A . 72 GLN HG3 1 1
10 16653 1 1 72 GLN N N -12.108 7.787 3.756 1.00 . A A . 72 GLN N 1 1
10 16654 1 1 72 GLN NE2 N -14.388 10.298 6.640 1.00 . A A . 72 GLN NE2 1 1
10 16655 1 1 72 GLN O O -13.326 5.278 6.018 1.00 . A A . 72 GLN O 1 1
10 16656 1 1 72 GLN OE1 O -15.583 8.421 6.941 1.00 . A A . 72 GLN OE1 1 1
10 16657 1 1 73 GLU C C -10.733 3.442 5.132 1.00 . A A . 73 GLU C 1 1
10 16658 1 1 73 GLU CA C -11.920 3.714 4.213 1.00 . A A . 73 GLU CA 1 1
10 16659 1 1 73 GLU CB C -11.663 3.101 2.834 1.00 . A A . 73 GLU CB 1 1
10 16660 1 1 73 GLU CD C -13.370 1.250 2.634 1.00 . A A . 73 GLU CD 1 1
10 16661 1 1 73 GLU CG C -12.923 2.612 2.140 1.00 . A A . 73 GLU CG 1 1
10 16662 1 1 73 GLU H H -11.819 5.628 3.314 1.00 . A A . 73 GLU H 1 1
10 16663 1 1 73 GLU HA H -12.802 3.260 4.639 1.00 . A A . 73 GLU HA 1 1
10 16664 1 1 73 GLU HB2 H -11.194 3.844 2.205 1.00 . A A . 73 GLU HB2 1 1
10 16665 1 1 73 GLU HB3 H -10.991 2.263 2.947 1.00 . A A . 73 GLU HB3 1 1
10 16666 1 1 73 GLU HG2 H -13.716 3.322 2.321 1.00 . A A . 73 GLU HG2 1 1
10 16667 1 1 73 GLU HG3 H -12.733 2.550 1.079 1.00 . A A . 73 GLU HG3 1 1
10 16668 1 1 73 GLU N N -12.168 5.146 4.093 1.00 . A A . 73 GLU N 1 1
10 16669 1 1 73 GLU O O -9.578 3.611 4.739 1.00 . A A . 73 GLU O 1 1
10 16670 1 1 73 GLU OE1 O -13.483 1.074 3.865 1.00 . A A . 73 GLU OE1 1 1
10 16671 1 1 73 GLU OE2 O -13.606 0.361 1.790 1.00 . A A . 73 GLU OE2 1 1
10 16672 1 1 74 TYR C C -9.193 1.488 6.932 1.00 . A A . 74 TYR C 1 1
10 16673 1 1 74 TYR CA C -9.984 2.729 7.335 1.00 . A A . 74 TYR CA 1 1
10 16674 1 1 74 TYR CB C -10.598 2.529 8.721 1.00 . A A . 74 TYR CB 1 1
10 16675 1 1 74 TYR CD1 C -11.943 4.581 9.317 1.00 . A A . 74 TYR CD1 1 1
10 16676 1 1 74 TYR CD2 C -9.833 4.271 10.382 1.00 . A A . 74 TYR CD2 1 1
10 16677 1 1 74 TYR CE1 C -12.127 5.759 10.015 1.00 . A A . 74 TYR CE1 1 1
10 16678 1 1 74 TYR CE2 C -10.009 5.447 11.084 1.00 . A A . 74 TYR CE2 1 1
10 16679 1 1 74 TYR CG C -10.795 3.817 9.488 1.00 . A A . 74 TYR CG 1 1
10 16680 1 1 74 TYR CZ C -11.158 6.188 10.898 1.00 . A A . 74 TYR CZ 1 1
10 16681 1 1 74 TYR H H -11.965 2.906 6.612 1.00 . A A . 74 TYR H 1 1
10 16682 1 1 74 TYR HA H -9.313 3.575 7.367 1.00 . A A . 74 TYR HA 1 1
10 16683 1 1 74 TYR HB2 H -11.562 2.056 8.616 1.00 . A A . 74 TYR HB2 1 1
10 16684 1 1 74 TYR HB3 H -9.951 1.891 9.305 1.00 . A A . 74 TYR HB3 1 1
10 16685 1 1 74 TYR HD1 H -12.701 4.243 8.625 1.00 . A A . 74 TYR HD1 1 1
10 16686 1 1 74 TYR HD2 H -8.934 3.689 10.525 1.00 . A A . 74 TYR HD2 1 1
10 16687 1 1 74 TYR HE1 H -13.027 6.339 9.869 1.00 . A A . 74 TYR HE1 1 1
10 16688 1 1 74 TYR HE2 H -9.250 5.783 11.775 1.00 . A A . 74 TYR HE2 1 1
10 16689 1 1 74 TYR HH H -10.553 7.544 12.119 1.00 . A A . 74 TYR HH 1 1
10 16690 1 1 74 TYR N N -11.026 3.021 6.357 1.00 . A A . 74 TYR N 1 1
10 16691 1 1 74 TYR O O -8.212 1.126 7.582 1.00 . A A . 74 TYR O 1 1
10 16692 1 1 74 TYR OH O -11.337 7.361 11.595 1.00 . A A . 74 TYR OH 1 1
10 16693 1 1 75 SER C C -9.233 -0.565 3.879 1.00 . A A . 75 SER C 1 1
10 16694 1 1 75 SER CA C -8.962 -0.361 5.367 1.00 . A A . 75 SER CA 1 1
10 16695 1 1 75 SER CB C -9.432 -1.586 6.155 1.00 . A A . 75 SER CB 1 1
10 16696 1 1 75 SER H H -10.414 1.179 5.380 1.00 . A A . 75 SER H 1 1
10 16697 1 1 75 SER HA H -7.899 -0.236 5.513 1.00 . A A . 75 SER HA 1 1
10 16698 1 1 75 SER HB2 H -10.463 -1.792 5.914 1.00 . A A . 75 SER HB2 1 1
10 16699 1 1 75 SER HB3 H -8.822 -2.437 5.888 1.00 . A A . 75 SER HB3 1 1
10 16700 1 1 75 SER HG H -9.943 -0.681 7.816 1.00 . A A . 75 SER HG 1 1
10 16701 1 1 75 SER N N -9.626 0.841 5.855 1.00 . A A . 75 SER N 1 1
10 16702 1 1 75 SER O O -10.208 -0.046 3.338 1.00 . A A . 75 SER O 1 1
10 16703 1 1 75 SER OG O -9.324 -1.365 7.551 1.00 . A A . 75 SER OG 1 1
10 16704 1 1 76 ALA C C -8.521 -3.102 1.530 1.00 . A A . 76 ALA C 1 1
10 16705 1 1 76 ALA CA C -8.507 -1.601 1.800 1.00 . A A . 76 ALA CA 1 1
10 16706 1 1 76 ALA CB C -7.387 -0.933 1.017 1.00 . A A . 76 ALA CB 1 1
10 16707 1 1 76 ALA H H -7.604 -1.712 3.711 1.00 . A A . 76 ALA H 1 1
10 16708 1 1 76 ALA HA H -9.445 -1.177 1.472 1.00 . A A . 76 ALA HA 1 1
10 16709 1 1 76 ALA HB1 H -7.267 -1.429 0.066 1.00 . A A . 76 ALA HB1 1 1
10 16710 1 1 76 ALA HB2 H -7.634 0.106 0.853 1.00 . A A . 76 ALA HB2 1 1
10 16711 1 1 76 ALA HB3 H -6.466 -1.000 1.577 1.00 . A A . 76 ALA HB3 1 1
10 16712 1 1 76 ALA N N -8.361 -1.326 3.224 1.00 . A A . 76 ALA N 1 1
10 16713 1 1 76 ALA O O -8.270 -3.906 2.427 1.00 . A A . 76 ALA O 1 1
10 16714 1 1 77 ARG C C -8.010 -5.129 -1.337 1.00 . A A . 77 ARG C 1 1
10 16715 1 1 77 ARG CA C -8.867 -4.876 -0.099 1.00 . A A . 77 ARG CA 1 1
10 16716 1 1 77 ARG CB C -10.311 -5.302 -0.370 1.00 . A A . 77 ARG CB 1 1
10 16717 1 1 77 ARG CD C -11.801 -7.257 -0.891 1.00 . A A . 77 ARG CD 1 1
10 16718 1 1 77 ARG CG C -10.428 -6.636 -1.089 1.00 . A A . 77 ARG CG 1 1
10 16719 1 1 77 ARG CZ C -13.920 -7.404 -2.130 1.00 . A A . 77 ARG CZ 1 1
10 16720 1 1 77 ARG H H -9.008 -2.784 -0.383 1.00 . A A . 77 ARG H 1 1
10 16721 1 1 77 ARG HA H -8.476 -5.461 0.720 1.00 . A A . 77 ARG HA 1 1
10 16722 1 1 77 ARG HB2 H -10.834 -5.380 0.572 1.00 . A A . 77 ARG HB2 1 1
10 16723 1 1 77 ARG HB3 H -10.788 -4.548 -0.976 1.00 . A A . 77 ARG HB3 1 1
10 16724 1 1 77 ARG HD2 H -11.709 -8.331 -0.955 1.00 . A A . 77 ARG HD2 1 1
10 16725 1 1 77 ARG HD3 H -12.166 -6.986 0.088 1.00 . A A . 77 ARG HD3 1 1
10 16726 1 1 77 ARG HE H -12.521 -6.013 -2.424 1.00 . A A . 77 ARG HE 1 1
10 16727 1 1 77 ARG HG2 H -10.265 -6.480 -2.146 1.00 . A A . 77 ARG HG2 1 1
10 16728 1 1 77 ARG HG3 H -9.678 -7.310 -0.703 1.00 . A A . 77 ARG HG3 1 1
10 16729 1 1 77 ARG HH11 H -13.654 -8.834 -0.728 1.00 . A A . 77 ARG HH11 1 1
10 16730 1 1 77 ARG HH12 H -15.143 -8.926 -1.609 1.00 . A A . 77 ARG HH12 1 1
10 16731 1 1 77 ARG HH21 H -14.478 -6.123 -3.591 1.00 . A A . 77 ARG HH21 1 1
10 16732 1 1 77 ARG HH22 H -15.611 -7.383 -3.237 1.00 . A A . 77 ARG HH22 1 1
10 16733 1 1 77 ARG N N -8.817 -3.472 0.288 1.00 . A A . 77 ARG N 1 1
10 16734 1 1 77 ARG NE N -12.758 -6.804 -1.897 1.00 . A A . 77 ARG NE 1 1
10 16735 1 1 77 ARG NH1 N -14.267 -8.476 -1.432 1.00 . A A . 77 ARG NH1 1 1
10 16736 1 1 77 ARG NH2 N -14.737 -6.931 -3.063 1.00 . A A . 77 ARG NH2 1 1
10 16737 1 1 77 ARG O O -7.974 -4.312 -2.258 1.00 . A A . 77 ARG O 1 1
10 16738 1 1 78 LEU C C -6.973 -7.889 -3.163 1.00 . A A . 78 LEU C 1 1
10 16739 1 1 78 LEU CA C -6.465 -6.626 -2.475 1.00 . A A . 78 LEU CA 1 1
10 16740 1 1 78 LEU CB C -5.026 -6.835 -1.998 1.00 . A A . 78 LEU CB 1 1
10 16741 1 1 78 LEU CD1 C -3.039 -6.036 -0.696 1.00 . A A . 78 LEU CD1 1 1
10 16742 1 1 78 LEU CD2 C -4.133 -4.521 -2.358 1.00 . A A . 78 LEU CD2 1 1
10 16743 1 1 78 LEU CG C -4.355 -5.629 -1.340 1.00 . A A . 78 LEU CG 1 1
10 16744 1 1 78 LEU H H -7.391 -6.876 -0.588 1.00 . A A . 78 LEU H 1 1
10 16745 1 1 78 LEU HA H -6.486 -5.811 -3.183 1.00 . A A . 78 LEU HA 1 1
10 16746 1 1 78 LEU HB2 H -5.029 -7.643 -1.282 1.00 . A A . 78 LEU HB2 1 1
10 16747 1 1 78 LEU HB3 H -4.432 -7.119 -2.855 1.00 . A A . 78 LEU HB3 1 1
10 16748 1 1 78 LEU HD11 H -3.210 -6.303 0.336 1.00 . A A . 78 LEU HD11 1 1
10 16749 1 1 78 LEU HD12 H -2.345 -5.210 -0.744 1.00 . A A . 78 LEU HD12 1 1
10 16750 1 1 78 LEU HD13 H -2.627 -6.883 -1.225 1.00 . A A . 78 LEU HD13 1 1
10 16751 1 1 78 LEU HD21 H -3.918 -3.597 -1.843 1.00 . A A . 78 LEU HD21 1 1
10 16752 1 1 78 LEU HD22 H -5.024 -4.400 -2.958 1.00 . A A . 78 LEU HD22 1 1
10 16753 1 1 78 LEU HD23 H -3.302 -4.780 -2.997 1.00 . A A . 78 LEU HD23 1 1
10 16754 1 1 78 LEU HG H -5.002 -5.246 -0.562 1.00 . A A . 78 LEU HG 1 1
10 16755 1 1 78 LEU N N -7.322 -6.265 -1.351 1.00 . A A . 78 LEU N 1 1
10 16756 1 1 78 LEU O O -7.500 -8.791 -2.514 1.00 . A A . 78 LEU O 1 1
10 16757 1 1 79 GLU C C -6.300 -9.366 -6.422 1.00 . A A . 79 GLU C 1 1
10 16758 1 1 79 GLU CA C -7.248 -9.099 -5.257 1.00 . A A . 79 GLU CA 1 1
10 16759 1 1 79 GLU CB C -8.669 -8.876 -5.781 1.00 . A A . 79 GLU CB 1 1
10 16760 1 1 79 GLU CD C -11.079 -8.369 -5.221 1.00 . A A . 79 GLU CD 1 1
10 16761 1 1 79 GLU CG C -9.705 -8.716 -4.682 1.00 . A A . 79 GLU CG 1 1
10 16762 1 1 79 GLU H H -6.379 -7.194 -4.942 1.00 . A A . 79 GLU H 1 1
10 16763 1 1 79 GLU HA H -7.247 -9.958 -4.604 1.00 . A A . 79 GLU HA 1 1
10 16764 1 1 79 GLU HB2 H -8.679 -7.985 -6.390 1.00 . A A . 79 GLU HB2 1 1
10 16765 1 1 79 GLU HB3 H -8.950 -9.722 -6.391 1.00 . A A . 79 GLU HB3 1 1
10 16766 1 1 79 GLU HG2 H -9.774 -9.642 -4.132 1.00 . A A . 79 GLU HG2 1 1
10 16767 1 1 79 GLU HG3 H -9.386 -7.927 -4.016 1.00 . A A . 79 GLU HG3 1 1
10 16768 1 1 79 GLU N N -6.807 -7.946 -4.481 1.00 . A A . 79 GLU N 1 1
10 16769 1 1 79 GLU O O -5.485 -8.516 -6.780 1.00 . A A . 79 GLU O 1 1
10 16770 1 1 79 GLU OE1 O -11.561 -9.086 -6.123 1.00 . A A . 79 GLU OE1 1 1
10 16771 1 1 79 GLU OE2 O -11.672 -7.381 -4.741 1.00 . A A . 79 GLU OE2 1 1
10 16772 1 1 80 ASN C C -4.134 -11.187 -7.675 1.00 . A A . 80 ASN C 1 1
10 16773 1 1 80 ASN CA C -5.566 -10.932 -8.135 1.00 . A A . 80 ASN CA 1 1
10 16774 1 1 80 ASN CB C -5.584 -9.839 -9.205 1.00 . A A . 80 ASN CB 1 1
10 16775 1 1 80 ASN CG C -6.980 -9.311 -9.470 1.00 . A A . 80 ASN CG 1 1
10 16776 1 1 80 ASN H H -7.083 -11.187 -6.681 1.00 . A A . 80 ASN H 1 1
10 16777 1 1 80 ASN HA H -5.964 -11.843 -8.557 1.00 . A A . 80 ASN HA 1 1
10 16778 1 1 80 ASN HB2 H -4.964 -9.016 -8.880 1.00 . A A . 80 ASN HB2 1 1
10 16779 1 1 80 ASN HB3 H -5.188 -10.239 -10.127 1.00 . A A . 80 ASN HB3 1 1
10 16780 1 1 80 ASN HD21 H -6.657 -7.774 -8.251 1.00 . A A . 80 ASN HD21 1 1
10 16781 1 1 80 ASN HD22 H -8.216 -7.828 -8.995 1.00 . A A . 80 ASN HD22 1 1
10 16782 1 1 80 ASN N N -6.414 -10.552 -7.010 1.00 . A A . 80 ASN N 1 1
10 16783 1 1 80 ASN ND2 N -7.318 -8.191 -8.842 1.00 . A A . 80 ASN ND2 1 1
10 16784 1 1 80 ASN O O -3.177 -10.773 -8.331 1.00 . A A . 80 ASN O 1 1
10 16785 1 1 80 ASN OD1 O -7.746 -9.903 -10.231 1.00 . A A . 80 ASN OD1 1 1
10 16786 1 1 81 LEU C C -2.314 -13.640 -6.252 1.00 . A A . 81 LEU C 1 1
10 16787 1 1 81 LEU CA C -2.679 -12.182 -5.996 1.00 . A A . 81 LEU CA 1 1
10 16788 1 1 81 LEU CB C -2.649 -11.892 -4.495 1.00 . A A . 81 LEU CB 1 1
10 16789 1 1 81 LEU CD1 C -3.794 -10.688 -2.618 1.00 . A A . 81 LEU CD1 1 1
10 16790 1 1 81 LEU CD2 C -2.314 -9.426 -4.190 1.00 . A A . 81 LEU CD2 1 1
10 16791 1 1 81 LEU CG C -3.296 -10.580 -4.051 1.00 . A A . 81 LEU CG 1 1
10 16792 1 1 81 LEU H H -4.794 -12.174 -6.067 1.00 . A A . 81 LEU H 1 1
10 16793 1 1 81 LEU HA H -1.956 -11.550 -6.491 1.00 . A A . 81 LEU HA 1 1
10 16794 1 1 81 LEU HB2 H -3.160 -12.699 -3.992 1.00 . A A . 81 LEU HB2 1 1
10 16795 1 1 81 LEU HB3 H -1.614 -11.874 -4.183 1.00 . A A . 81 LEU HB3 1 1
10 16796 1 1 81 LEU HD11 H -4.852 -10.474 -2.588 1.00 . A A . 81 LEU HD11 1 1
10 16797 1 1 81 LEU HD12 H -3.266 -9.978 -1.999 1.00 . A A . 81 LEU HD12 1 1
10 16798 1 1 81 LEU HD13 H -3.617 -11.688 -2.250 1.00 . A A . 81 LEU HD13 1 1
10 16799 1 1 81 LEU HD21 H -2.803 -8.502 -3.922 1.00 . A A . 81 LEU HD21 1 1
10 16800 1 1 81 LEU HD22 H -1.970 -9.369 -5.213 1.00 . A A . 81 LEU HD22 1 1
10 16801 1 1 81 LEU HD23 H -1.470 -9.592 -3.536 1.00 . A A . 81 LEU HD23 1 1
10 16802 1 1 81 LEU HG H -4.148 -10.373 -4.685 1.00 . A A . 81 LEU HG 1 1
10 16803 1 1 81 LEU N N -3.994 -11.870 -6.545 1.00 . A A . 81 LEU N 1 1
10 16804 1 1 81 LEU O O -3.114 -14.407 -6.791 1.00 . A A . 81 LEU O 1 1
10 16805 1 1 82 LEU C C -0.707 -16.170 -4.739 1.00 . A A . 82 LEU C 1 1
10 16806 1 1 82 LEU CA C -0.631 -15.387 -6.045 1.00 . A A . 82 LEU CA 1 1
10 16807 1 1 82 LEU CB C 0.807 -15.386 -6.569 1.00 . A A . 82 LEU CB 1 1
10 16808 1 1 82 LEU CD1 C 2.486 -14.741 -8.314 1.00 . A A . 82 LEU CD1 1 1
10 16809 1 1 82 LEU CD2 C 0.287 -15.716 -8.999 1.00 . A A . 82 LEU CD2 1 1
10 16810 1 1 82 LEU CG C 1.005 -14.839 -7.983 1.00 . A A . 82 LEU CG 1 1
10 16811 1 1 82 LEU H H -0.509 -13.363 -5.438 1.00 . A A . 82 LEU H 1 1
10 16812 1 1 82 LEU HA H -1.270 -15.862 -6.774 1.00 . A A . 82 LEU HA 1 1
10 16813 1 1 82 LEU HB2 H 1.403 -14.788 -5.897 1.00 . A A . 82 LEU HB2 1 1
10 16814 1 1 82 LEU HB3 H 1.164 -16.406 -6.554 1.00 . A A . 82 LEU HB3 1 1
10 16815 1 1 82 LEU HD11 H 3.033 -15.474 -7.741 1.00 . A A . 82 LEU HD11 1 1
10 16816 1 1 82 LEU HD12 H 2.845 -13.752 -8.070 1.00 . A A . 82 LEU HD12 1 1
10 16817 1 1 82 LEU HD13 H 2.632 -14.926 -9.369 1.00 . A A . 82 LEU HD13 1 1
10 16818 1 1 82 LEU HD21 H -0.721 -15.355 -9.137 1.00 . A A . 82 LEU HD21 1 1
10 16819 1 1 82 LEU HD22 H 0.260 -16.734 -8.640 1.00 . A A . 82 LEU HD22 1 1
10 16820 1 1 82 LEU HD23 H 0.814 -15.680 -9.942 1.00 . A A . 82 LEU HD23 1 1
10 16821 1 1 82 LEU HG H 0.584 -13.845 -8.041 1.00 . A A . 82 LEU HG 1 1
10 16822 1 1 82 LEU N N -1.102 -14.018 -5.861 1.00 . A A . 82 LEU N 1 1
10 16823 1 1 82 LEU O O -0.486 -15.635 -3.652 1.00 . A A . 82 LEU O 1 1
10 16824 1 1 83 PRO C C 0.217 -18.638 -3.039 1.00 . A A . 83 PRO C 1 1
10 16825 1 1 83 PRO CA C -1.136 -18.354 -3.681 1.00 . A A . 83 PRO CA 1 1
10 16826 1 1 83 PRO CB C -1.730 -19.637 -4.268 1.00 . A A . 83 PRO CB 1 1
10 16827 1 1 83 PRO CD C -1.303 -18.172 -6.108 1.00 . A A . 83 PRO CD 1 1
10 16828 1 1 83 PRO CG C -1.327 -19.620 -5.702 1.00 . A A . 83 PRO CG 1 1
10 16829 1 1 83 PRO HA H -1.809 -17.951 -2.938 1.00 . A A . 83 PRO HA 1 1
10 16830 1 1 83 PRO HB2 H -1.321 -20.495 -3.752 1.00 . A A . 83 PRO HB2 1 1
10 16831 1 1 83 PRO HB3 H -2.804 -19.624 -4.159 1.00 . A A . 83 PRO HB3 1 1
10 16832 1 1 83 PRO HD2 H -0.518 -17.995 -6.828 1.00 . A A . 83 PRO HD2 1 1
10 16833 1 1 83 PRO HD3 H -2.261 -17.877 -6.511 1.00 . A A . 83 PRO HD3 1 1
10 16834 1 1 83 PRO HG2 H -0.347 -20.057 -5.814 1.00 . A A . 83 PRO HG2 1 1
10 16835 1 1 83 PRO HG3 H -2.051 -20.162 -6.293 1.00 . A A . 83 PRO HG3 1 1
10 16836 1 1 83 PRO N N -1.026 -17.468 -4.845 1.00 . A A . 83 PRO N 1 1
10 16837 1 1 83 PRO O O 1.192 -18.934 -3.729 1.00 . A A . 83 PRO O 1 1
10 16838 1 1 84 ASP C C 2.649 -17.961 -1.542 1.00 . A A . 84 ASP C 1 1
10 16839 1 1 84 ASP CA C 1.503 -18.795 -0.978 1.00 . A A . 84 ASP CA 1 1
10 16840 1 1 84 ASP CB C 1.862 -20.280 -1.031 1.00 . A A . 84 ASP CB 1 1
10 16841 1 1 84 ASP CG C 3.223 -20.568 -0.428 1.00 . A A . 84 ASP CG 1 1
10 16842 1 1 84 ASP H H -0.543 -18.306 -1.220 1.00 . A A . 84 ASP H 1 1
10 16843 1 1 84 ASP HA H 1.338 -18.510 0.050 1.00 . A A . 84 ASP HA 1 1
10 16844 1 1 84 ASP HB2 H 1.121 -20.843 -0.483 1.00 . A A . 84 ASP HB2 1 1
10 16845 1 1 84 ASP HB3 H 1.867 -20.606 -2.060 1.00 . A A . 84 ASP HB3 1 1
10 16846 1 1 84 ASP N N 0.268 -18.546 -1.715 1.00 . A A . 84 ASP N 1 1
10 16847 1 1 84 ASP O O 3.738 -18.476 -1.800 1.00 . A A . 84 ASP O 1 1
10 16848 1 1 84 ASP OD1 O 3.644 -19.815 0.475 1.00 . A A . 84 ASP OD1 1 1
10 16849 1 1 84 ASP OD2 O 3.867 -21.547 -0.860 1.00 . A A . 84 ASP OD2 1 1
10 16850 1 1 85 THR C C 3.597 -14.555 -1.359 1.00 . A A . 85 THR C 1 1
10 16851 1 1 85 THR CA C 3.407 -15.764 -2.267 1.00 . A A . 85 THR CA 1 1
10 16852 1 1 85 THR CB C 3.033 -15.278 -3.679 1.00 . A A . 85 THR CB 1 1
10 16853 1 1 85 THR CG2 C 3.945 -14.143 -4.120 1.00 . A A . 85 THR CG2 1 1
10 16854 1 1 85 THR H H 1.510 -16.318 -1.507 1.00 . A A . 85 THR H 1 1
10 16855 1 1 85 THR HA H 4.339 -16.306 -2.330 1.00 . A A . 85 THR HA 1 1
10 16856 1 1 85 THR HB H 2.015 -14.915 -3.661 1.00 . A A . 85 THR HB 1 1
10 16857 1 1 85 THR HG1 H 3.300 -16.014 -5.489 1.00 . A A . 85 THR HG1 1 1
10 16858 1 1 85 THR HG21 H 4.973 -14.416 -3.935 1.00 . A A . 85 THR HG21 1 1
10 16859 1 1 85 THR HG22 H 3.704 -13.250 -3.563 1.00 . A A . 85 THR HG22 1 1
10 16860 1 1 85 THR HG23 H 3.806 -13.958 -5.175 1.00 . A A . 85 THR HG23 1 1
10 16861 1 1 85 THR N N 2.397 -16.669 -1.732 1.00 . A A . 85 THR N 1 1
10 16862 1 1 85 THR O O 2.630 -14.000 -0.838 1.00 . A A . 85 THR O 1 1
10 16863 1 1 85 THR OG1 O 3.125 -16.361 -4.611 1.00 . A A . 85 THR OG1 1 1
10 16864 1 1 86 GLN C C 4.944 -11.697 -1.078 1.00 . A A . 86 GLN C 1 1
10 16865 1 1 86 GLN CA C 5.166 -13.007 -0.328 1.00 . A A . 86 GLN CA 1 1
10 16866 1 1 86 GLN CB C 6.614 -13.090 0.159 1.00 . A A . 86 GLN CB 1 1
10 16867 1 1 86 GLN CD C 8.379 -12.126 1.689 1.00 . A A . 86 GLN CD 1 1
10 16868 1 1 86 GLN CG C 7.035 -11.910 1.020 1.00 . A A . 86 GLN CG 1 1
10 16869 1 1 86 GLN H H 5.578 -14.635 -1.616 1.00 . A A . 86 GLN H 1 1
10 16870 1 1 86 GLN HA H 4.507 -13.034 0.526 1.00 . A A . 86 GLN HA 1 1
10 16871 1 1 86 GLN HB2 H 6.735 -13.993 0.738 1.00 . A A . 86 GLN HB2 1 1
10 16872 1 1 86 GLN HB3 H 7.268 -13.132 -0.700 1.00 . A A . 86 GLN HB3 1 1
10 16873 1 1 86 GLN HE21 H 8.149 -10.456 2.743 1.00 . A A . 86 GLN HE21 1 1
10 16874 1 1 86 GLN HE22 H 9.617 -11.324 3.021 1.00 . A A . 86 GLN HE22 1 1
10 16875 1 1 86 GLN HG2 H 7.098 -11.030 0.397 1.00 . A A . 86 GLN HG2 1 1
10 16876 1 1 86 GLN HG3 H 6.289 -11.755 1.785 1.00 . A A . 86 GLN HG3 1 1
10 16877 1 1 86 GLN N N 4.850 -14.151 -1.174 1.00 . A A . 86 GLN N 1 1
10 16878 1 1 86 GLN NE2 N 8.754 -11.209 2.573 1.00 . A A . 86 GLN NE2 1 1
10 16879 1 1 86 GLN O O 5.541 -11.464 -2.130 1.00 . A A . 86 GLN O 1 1
10 16880 1 1 86 GLN OE1 O 9.072 -13.105 1.413 1.00 . A A . 86 GLN OE1 1 1
10 16881 1 1 87 TYR C C 4.015 -8.417 -0.172 1.00 . A A . 87 TYR C 1 1
10 16882 1 1 87 TYR CA C 3.779 -9.562 -1.151 1.00 . A A . 87 TYR CA 1 1
10 16883 1 1 87 TYR CB C 2.331 -9.538 -1.642 1.00 . A A . 87 TYR CB 1 1
10 16884 1 1 87 TYR CD1 C 2.256 -9.274 -4.152 1.00 . A A . 87 TYR CD1 1 1
10 16885 1 1 87 TYR CD2 C 1.887 -11.444 -3.238 1.00 . A A . 87 TYR CD2 1 1
10 16886 1 1 87 TYR CE1 C 2.095 -9.779 -5.428 1.00 . A A . 87 TYR CE1 1 1
10 16887 1 1 87 TYR CE2 C 1.726 -11.958 -4.510 1.00 . A A . 87 TYR CE2 1 1
10 16888 1 1 87 TYR CG C 2.155 -10.095 -3.036 1.00 . A A . 87 TYR CG 1 1
10 16889 1 1 87 TYR CZ C 1.831 -11.121 -5.602 1.00 . A A . 87 TYR CZ 1 1
10 16890 1 1 87 TYR H H 3.638 -11.090 0.307 1.00 . A A . 87 TYR H 1 1
10 16891 1 1 87 TYR HA H 4.438 -9.439 -1.998 1.00 . A A . 87 TYR HA 1 1
10 16892 1 1 87 TYR HB2 H 1.721 -10.125 -0.972 1.00 . A A . 87 TYR HB2 1 1
10 16893 1 1 87 TYR HB3 H 1.976 -8.518 -1.644 1.00 . A A . 87 TYR HB3 1 1
10 16894 1 1 87 TYR HD1 H 2.464 -8.223 -4.012 1.00 . A A . 87 TYR HD1 1 1
10 16895 1 1 87 TYR HD2 H 1.806 -12.097 -2.381 1.00 . A A . 87 TYR HD2 1 1
10 16896 1 1 87 TYR HE1 H 2.178 -9.124 -6.283 1.00 . A A . 87 TYR HE1 1 1
10 16897 1 1 87 TYR HE2 H 1.519 -13.009 -4.647 1.00 . A A . 87 TYR HE2 1 1
10 16898 1 1 87 TYR HH H 1.741 -12.585 -6.844 1.00 . A A . 87 TYR HH 1 1
10 16899 1 1 87 TYR N N 4.082 -10.847 -0.532 1.00 . A A . 87 TYR N 1 1
10 16900 1 1 87 TYR O O 3.399 -8.357 0.893 1.00 . A A . 87 TYR O 1 1
10 16901 1 1 87 TYR OH O 1.671 -11.628 -6.871 1.00 . A A . 87 TYR OH 1 1
10 16902 1 1 88 PHE C C 4.154 -5.288 0.193 1.00 . A A . 88 PHE C 1 1
10 16903 1 1 88 PHE CA C 5.231 -6.362 0.305 1.00 . A A . 88 PHE CA 1 1
10 16904 1 1 88 PHE CB C 6.591 -5.779 -0.083 1.00 . A A . 88 PHE CB 1 1
10 16905 1 1 88 PHE CD1 C 8.137 -6.715 1.659 1.00 . A A . 88 PHE CD1 1 1
10 16906 1 1 88 PHE CD2 C 8.457 -7.372 -0.611 1.00 . A A . 88 PHE CD2 1 1
10 16907 1 1 88 PHE CE1 C 9.204 -7.505 2.041 1.00 . A A . 88 PHE CE1 1 1
10 16908 1 1 88 PHE CE2 C 9.526 -8.164 -0.235 1.00 . A A . 88 PHE CE2 1 1
10 16909 1 1 88 PHE CG C 7.752 -6.639 0.330 1.00 . A A . 88 PHE CG 1 1
10 16910 1 1 88 PHE CZ C 9.899 -8.231 1.093 1.00 . A A . 88 PHE CZ 1 1
10 16911 1 1 88 PHE H H 5.370 -7.610 -1.401 1.00 . A A . 88 PHE H 1 1
10 16912 1 1 88 PHE HA H 5.274 -6.707 1.326 1.00 . A A . 88 PHE HA 1 1
10 16913 1 1 88 PHE HB2 H 6.632 -5.661 -1.155 1.00 . A A . 88 PHE HB2 1 1
10 16914 1 1 88 PHE HB3 H 6.708 -4.814 0.387 1.00 . A A . 88 PHE HB3 1 1
10 16915 1 1 88 PHE HD1 H 7.594 -6.149 2.401 1.00 . A A . 88 PHE HD1 1 1
10 16916 1 1 88 PHE HD2 H 8.166 -7.320 -1.651 1.00 . A A . 88 PHE HD2 1 1
10 16917 1 1 88 PHE HE1 H 9.494 -7.556 3.080 1.00 . A A . 88 PHE HE1 1 1
10 16918 1 1 88 PHE HE2 H 10.067 -8.730 -0.979 1.00 . A A . 88 PHE HE2 1 1
10 16919 1 1 88 PHE HZ H 10.734 -8.848 1.389 1.00 . A A . 88 PHE HZ 1 1
10 16920 1 1 88 PHE N N 4.912 -7.508 -0.540 1.00 . A A . 88 PHE N 1 1
10 16921 1 1 88 PHE O O 4.064 -4.586 -0.815 1.00 . A A . 88 PHE O 1 1
10 16922 1 1 89 ILE C C 2.672 -2.945 2.060 1.00 . A A . 89 ILE C 1 1
10 16923 1 1 89 ILE CA C 2.268 -4.176 1.255 1.00 . A A . 89 ILE CA 1 1
10 16924 1 1 89 ILE CB C 0.972 -4.761 1.848 1.00 . A A . 89 ILE CB 1 1
10 16925 1 1 89 ILE CD1 C -0.222 -7.007 1.926 1.00 . A A . 89 ILE CD1 1 1
10 16926 1 1 89 ILE CG1 C 0.561 -6.022 1.086 1.00 . A A . 89 ILE CG1 1 1
10 16927 1 1 89 ILE CG2 C -0.141 -3.725 1.811 1.00 . A A . 89 ILE CG2 1 1
10 16928 1 1 89 ILE H H 3.461 -5.753 2.010 1.00 . A A . 89 ILE H 1 1
10 16929 1 1 89 ILE HA H 2.071 -3.878 0.236 1.00 . A A . 89 ILE HA 1 1
10 16930 1 1 89 ILE HB H 1.159 -5.017 2.880 1.00 . A A . 89 ILE HB 1 1
10 16931 1 1 89 ILE HD11 H -0.309 -7.944 1.394 1.00 . A A . 89 ILE HD11 1 1
10 16932 1 1 89 ILE HD12 H 0.292 -7.172 2.861 1.00 . A A . 89 ILE HD12 1 1
10 16933 1 1 89 ILE HD13 H -1.208 -6.612 2.120 1.00 . A A . 89 ILE HD13 1 1
10 16934 1 1 89 ILE HG12 H -0.054 -5.742 0.245 1.00 . A A . 89 ILE HG12 1 1
10 16935 1 1 89 ILE HG13 H 1.449 -6.522 0.727 1.00 . A A . 89 ILE HG13 1 1
10 16936 1 1 89 ILE HG21 H 0.267 -2.768 1.522 1.00 . A A . 89 ILE HG21 1 1
10 16937 1 1 89 ILE HG22 H -0.890 -4.028 1.094 1.00 . A A . 89 ILE HG22 1 1
10 16938 1 1 89 ILE HG23 H -0.591 -3.644 2.789 1.00 . A A . 89 ILE HG23 1 1
10 16939 1 1 89 ILE N N 3.339 -5.165 1.236 1.00 . A A . 89 ILE N 1 1
10 16940 1 1 89 ILE O O 3.268 -3.060 3.130 1.00 . A A . 89 ILE O 1 1
10 16941 1 1 90 GLU C C 1.638 0.561 1.883 1.00 . A A . 90 GLU C 1 1
10 16942 1 1 90 GLU CA C 2.668 -0.516 2.208 1.00 . A A . 90 GLU CA 1 1
10 16943 1 1 90 GLU CB C 4.064 -0.043 1.799 1.00 . A A . 90 GLU CB 1 1
10 16944 1 1 90 GLU CD C 5.263 1.111 -0.102 1.00 . A A . 90 GLU CD 1 1
10 16945 1 1 90 GLU CG C 4.261 0.045 0.295 1.00 . A A . 90 GLU CG 1 1
10 16946 1 1 90 GLU H H 1.865 -1.742 0.681 1.00 . A A . 90 GLU H 1 1
10 16947 1 1 90 GLU HA H 2.657 -0.697 3.272 1.00 . A A . 90 GLU HA 1 1
10 16948 1 1 90 GLU HB2 H 4.238 0.936 2.222 1.00 . A A . 90 GLU HB2 1 1
10 16949 1 1 90 GLU HB3 H 4.795 -0.731 2.197 1.00 . A A . 90 GLU HB3 1 1
10 16950 1 1 90 GLU HG2 H 4.614 -0.910 -0.065 1.00 . A A . 90 GLU HG2 1 1
10 16951 1 1 90 GLU HG3 H 3.312 0.274 -0.167 1.00 . A A . 90 GLU HG3 1 1
10 16952 1 1 90 GLU N N 2.340 -1.769 1.537 1.00 . A A . 90 GLU N 1 1
10 16953 1 1 90 GLU O O 1.319 0.799 0.718 1.00 . A A . 90 GLU O 1 1
10 16954 1 1 90 GLU OE1 O 6.275 1.269 0.613 1.00 . A A . 90 GLU OE1 1 1
10 16955 1 1 90 GLU OE2 O 5.035 1.789 -1.126 1.00 . A A . 90 GLU OE2 1 1
10 16956 1 1 91 VAL C C 0.756 3.643 2.893 1.00 . A A . 91 VAL C 1 1
10 16957 1 1 91 VAL CA C 0.126 2.263 2.746 1.00 . A A . 91 VAL CA 1 1
10 16958 1 1 91 VAL CB C -1.022 2.124 3.763 1.00 . A A . 91 VAL CB 1 1
10 16959 1 1 91 VAL CG1 C -2.019 3.262 3.602 1.00 . A A . 91 VAL CG1 1 1
10 16960 1 1 91 VAL CG2 C -1.710 0.776 3.609 1.00 . A A . 91 VAL CG2 1 1
10 16961 1 1 91 VAL H H 1.414 0.976 3.826 1.00 . A A . 91 VAL H 1 1
10 16962 1 1 91 VAL HA H -0.288 2.170 1.753 1.00 . A A . 91 VAL HA 1 1
10 16963 1 1 91 VAL HB H -0.604 2.180 4.758 1.00 . A A . 91 VAL HB 1 1
10 16964 1 1 91 VAL HG11 H -2.810 3.153 4.329 1.00 . A A . 91 VAL HG11 1 1
10 16965 1 1 91 VAL HG12 H -1.516 4.206 3.752 1.00 . A A . 91 VAL HG12 1 1
10 16966 1 1 91 VAL HG13 H -2.440 3.233 2.607 1.00 . A A . 91 VAL HG13 1 1
10 16967 1 1 91 VAL HG21 H -1.166 0.173 2.898 1.00 . A A . 91 VAL HG21 1 1
10 16968 1 1 91 VAL HG22 H -1.733 0.274 4.565 1.00 . A A . 91 VAL HG22 1 1
10 16969 1 1 91 VAL HG23 H -2.720 0.925 3.257 1.00 . A A . 91 VAL HG23 1 1
10 16970 1 1 91 VAL N N 1.120 1.210 2.921 1.00 . A A . 91 VAL N 1 1
10 16971 1 1 91 VAL O O 1.616 3.857 3.746 1.00 . A A . 91 VAL O 1 1
10 16972 1 1 92 GLY C C -0.192 6.976 1.780 1.00 . A A . 92 GLY C 1 1
10 16973 1 1 92 GLY CA C 0.853 5.928 2.106 1.00 . A A . 92 GLY CA 1 1
10 16974 1 1 92 GLY H H -0.367 4.350 1.394 1.00 . A A . 92 GLY H 1 1
10 16975 1 1 92 GLY HA2 H 1.237 6.113 3.098 1.00 . A A . 92 GLY HA2 1 1
10 16976 1 1 92 GLY HA3 H 1.663 6.011 1.396 1.00 . A A . 92 GLY HA3 1 1
10 16977 1 1 92 GLY N N 0.321 4.578 2.054 1.00 . A A . 92 GLY N 1 1
10 16978 1 1 92 GLY O O -0.793 6.949 0.706 1.00 . A A . 92 GLY O 1 1
10 16979 1 1 93 ALA C C -0.727 10.230 1.984 1.00 . A A . 93 ALA C 1 1
10 16980 1 1 93 ALA CA C -1.390 8.963 2.514 1.00 . A A . 93 ALA CA 1 1
10 16981 1 1 93 ALA CB C -2.120 9.252 3.817 1.00 . A A . 93 ALA CB 1 1
10 16982 1 1 93 ALA H H 0.101 7.869 3.544 1.00 . A A . 93 ALA H 1 1
10 16983 1 1 93 ALA HA H -2.116 8.619 1.791 1.00 . A A . 93 ALA HA 1 1
10 16984 1 1 93 ALA HB1 H -1.873 8.493 4.544 1.00 . A A . 93 ALA HB1 1 1
10 16985 1 1 93 ALA HB2 H -1.819 10.221 4.190 1.00 . A A . 93 ALA HB2 1 1
10 16986 1 1 93 ALA HB3 H -3.186 9.249 3.640 1.00 . A A . 93 ALA HB3 1 1
10 16987 1 1 93 ALA N N -0.410 7.901 2.709 1.00 . A A . 93 ALA N 1 1
10 16988 1 1 93 ALA O O 0.282 10.686 2.523 1.00 . A A . 93 ALA O 1 1
10 16989 1 1 94 CYS C C -1.830 12.721 -0.504 1.00 . A A . 94 CYS C 1 1
10 16990 1 1 94 CYS CA C -0.764 12.008 0.323 1.00 . A A . 94 CYS CA 1 1
10 16991 1 1 94 CYS CB C 0.443 11.676 -0.556 1.00 . A A . 94 CYS CB 1 1
10 16992 1 1 94 CYS H H -2.103 10.384 0.542 1.00 . A A . 94 CYS H 1 1
10 16993 1 1 94 CYS HA H -0.448 12.663 1.121 1.00 . A A . 94 CYS HA 1 1
10 16994 1 1 94 CYS HB2 H 0.612 12.491 -1.245 1.00 . A A . 94 CYS HB2 1 1
10 16995 1 1 94 CYS HB3 H 1.313 11.557 0.072 1.00 . A A . 94 CYS HB3 1 1
10 16996 1 1 94 CYS HG H 1.406 9.514 -1.504 1.00 . A A . 94 CYS HG 1 1
10 16997 1 1 94 CYS N N -1.300 10.794 0.926 1.00 . A A . 94 CYS N 1 1
10 16998 1 1 94 CYS O O -2.774 12.097 -0.988 1.00 . A A . 94 CYS O 1 1
10 16999 1 1 94 CYS SG S 0.253 10.165 -1.530 1.00 . A A . 94 CYS SG 1 1
10 17000 1 1 95 ASN C C -1.991 15.329 -2.723 1.00 . A A . 95 ASN C 1 1
10 17001 1 1 95 ASN CA C -2.622 14.829 -1.427 1.00 . A A . 95 ASN CA 1 1
10 17002 1 1 95 ASN CB C -3.112 16.015 -0.594 1.00 . A A . 95 ASN CB 1 1
10 17003 1 1 95 ASN CG C -1.975 16.906 -0.131 1.00 . A A . 95 ASN CG 1 1
10 17004 1 1 95 ASN H H -0.899 14.472 -0.250 1.00 . A A . 95 ASN H 1 1
10 17005 1 1 95 ASN HA H -3.464 14.199 -1.670 1.00 . A A . 95 ASN HA 1 1
10 17006 1 1 95 ASN HB2 H -3.790 16.610 -1.189 1.00 . A A . 95 ASN HB2 1 1
10 17007 1 1 95 ASN HB3 H -3.633 15.646 0.276 1.00 . A A . 95 ASN HB3 1 1
10 17008 1 1 95 ASN HD21 H -3.273 18.226 0.597 1.00 . A A . 95 ASN HD21 1 1
10 17009 1 1 95 ASN HD22 H -1.604 18.629 0.789 1.00 . A A . 95 ASN HD22 1 1
10 17010 1 1 95 ASN N N -1.672 14.031 -0.660 1.00 . A A . 95 ASN N 1 1
10 17011 1 1 95 ASN ND2 N -2.319 18.034 0.480 1.00 . A A . 95 ASN ND2 1 1
10 17012 1 1 95 ASN O O -0.768 15.359 -2.859 1.00 . A A . 95 ASN O 1 1
10 17013 1 1 95 ASN OD1 O -0.803 16.584 -0.322 1.00 . A A . 95 ASN OD1 1 1
10 17014 1 1 96 SER C C -1.383 17.374 -4.768 1.00 . A A . 96 SER C 1 1
10 17015 1 1 96 SER CA C -2.361 16.219 -4.958 1.00 . A A . 96 SER CA 1 1
10 17016 1 1 96 SER CB C -3.541 16.671 -5.821 1.00 . A A . 96 SER CB 1 1
10 17017 1 1 96 SER H H -3.800 15.675 -3.503 1.00 . A A . 96 SER H 1 1
10 17018 1 1 96 SER HA H -1.850 15.409 -5.458 1.00 . A A . 96 SER HA 1 1
10 17019 1 1 96 SER HB2 H -4.319 15.925 -5.782 1.00 . A A . 96 SER HB2 1 1
10 17020 1 1 96 SER HB3 H -3.921 17.609 -5.441 1.00 . A A . 96 SER HB3 1 1
10 17021 1 1 96 SER HG H -3.914 16.767 -7.741 1.00 . A A . 96 SER HG 1 1
10 17022 1 1 96 SER N N -2.835 15.722 -3.672 1.00 . A A . 96 SER N 1 1
10 17023 1 1 96 SER O O -0.651 17.741 -5.687 1.00 . A A . 96 SER O 1 1
10 17024 1 1 96 SER OG O -3.147 16.851 -7.170 1.00 . A A . 96 SER OG 1 1
10 17025 1 1 97 ALA C C 0.940 18.571 -3.028 1.00 . A A . 97 ALA C 1 1
10 17026 1 1 97 ALA CA C -0.487 19.056 -3.254 1.00 . A A . 97 ALA CA 1 1
10 17027 1 1 97 ALA CB C -0.992 19.806 -2.031 1.00 . A A . 97 ALA CB 1 1
10 17028 1 1 97 ALA H H -1.982 17.607 -2.875 1.00 . A A . 97 ALA H 1 1
10 17029 1 1 97 ALA HA H -0.497 19.737 -4.093 1.00 . A A . 97 ALA HA 1 1
10 17030 1 1 97 ALA HB1 H -1.077 19.122 -1.199 1.00 . A A . 97 ALA HB1 1 1
10 17031 1 1 97 ALA HB2 H -0.296 20.593 -1.780 1.00 . A A . 97 ALA HB2 1 1
10 17032 1 1 97 ALA HB3 H -1.959 20.235 -2.245 1.00 . A A . 97 ALA HB3 1 1
10 17033 1 1 97 ALA N N -1.376 17.944 -3.567 1.00 . A A . 97 ALA N 1 1
10 17034 1 1 97 ALA O O 1.815 18.770 -3.870 1.00 . A A . 97 ALA O 1 1
10 17035 1 1 98 GLY C C 2.509 15.928 -1.358 1.00 . A A . 98 GLY C 1 1
10 17036 1 1 98 GLY CA C 2.494 17.430 -1.568 1.00 . A A . 98 GLY CA 1 1
10 17037 1 1 98 GLY H H 0.434 17.802 -1.250 1.00 . A A . 98 GLY H 1 1
10 17038 1 1 98 GLY HA2 H 3.164 17.677 -2.378 1.00 . A A . 98 GLY HA2 1 1
10 17039 1 1 98 GLY HA3 H 2.843 17.911 -0.666 1.00 . A A . 98 GLY HA3 1 1
10 17040 1 1 98 GLY N N 1.170 17.932 -1.884 1.00 . A A . 98 GLY N 1 1
10 17041 1 1 98 GLY O O 1.513 15.344 -0.929 1.00 . A A . 98 GLY O 1 1
10 17042 1 1 99 CYS C C 4.139 13.498 -0.070 1.00 . A A . 99 CYS C 1 1
10 17043 1 1 99 CYS CA C 3.780 13.858 -1.508 1.00 . A A . 99 CYS CA 1 1
10 17044 1 1 99 CYS CB C 4.849 13.323 -2.463 1.00 . A A . 99 CYS CB 1 1
10 17045 1 1 99 CYS H H 4.399 15.822 -2.001 1.00 . A A . 99 CYS H 1 1
10 17046 1 1 99 CYS HA H 2.831 13.406 -1.753 1.00 . A A . 99 CYS HA 1 1
10 17047 1 1 99 CYS HB2 H 4.825 12.243 -2.448 1.00 . A A . 99 CYS HB2 1 1
10 17048 1 1 99 CYS HB3 H 4.632 13.668 -3.463 1.00 . A A . 99 CYS HB3 1 1
10 17049 1 1 99 CYS HG H 6.740 15.027 -2.603 1.00 . A A . 99 CYS HG 1 1
10 17050 1 1 99 CYS N N 3.640 15.302 -1.663 1.00 . A A . 99 CYS N 1 1
10 17051 1 1 99 CYS O O 4.771 14.281 0.637 1.00 . A A . 99 CYS O 1 1
10 17052 1 1 99 CYS SG S 6.532 13.841 -2.052 1.00 . A A . 99 CYS SG 1 1
10 17053 1 1 100 GLY C C 4.825 10.584 1.741 1.00 . A A . 100 GLY C 1 1
10 17054 1 1 100 GLY CA C 4.014 11.865 1.709 1.00 . A A . 100 GLY CA 1 1
10 17055 1 1 100 GLY H H 3.228 11.725 -0.252 1.00 . A A . 100 GLY H 1 1
10 17056 1 1 100 GLY HA2 H 4.565 12.640 2.221 1.00 . A A . 100 GLY HA2 1 1
10 17057 1 1 100 GLY HA3 H 3.080 11.699 2.226 1.00 . A A . 100 GLY HA3 1 1
10 17058 1 1 100 GLY N N 3.729 12.307 0.356 1.00 . A A . 100 GLY N 1 1
10 17059 1 1 100 GLY O O 4.812 9.793 0.798 1.00 . A A . 100 GLY O 1 1
10 17060 1 1 101 PRO C C 5.559 7.909 3.202 1.00 . A A . 101 PRO C 1 1
10 17061 1 1 101 PRO CA C 6.388 9.176 3.023 1.00 . A A . 101 PRO CA 1 1
10 17062 1 1 101 PRO CB C 7.177 9.483 4.298 1.00 . A A . 101 PRO CB 1 1
10 17063 1 1 101 PRO CD C 5.616 11.269 4.009 1.00 . A A . 101 PRO CD 1 1
10 17064 1 1 101 PRO CG C 6.325 10.447 5.049 1.00 . A A . 101 PRO CG 1 1
10 17065 1 1 101 PRO HA H 7.071 9.044 2.197 1.00 . A A . 101 PRO HA 1 1
10 17066 1 1 101 PRO HB2 H 7.331 8.570 4.858 1.00 . A A . 101 PRO HB2 1 1
10 17067 1 1 101 PRO HB3 H 8.131 9.917 4.040 1.00 . A A . 101 PRO HB3 1 1
10 17068 1 1 101 PRO HD2 H 4.624 11.532 4.348 1.00 . A A . 101 PRO HD2 1 1
10 17069 1 1 101 PRO HD3 H 6.185 12.157 3.777 1.00 . A A . 101 PRO HD3 1 1
10 17070 1 1 101 PRO HG2 H 5.611 9.911 5.655 1.00 . A A . 101 PRO HG2 1 1
10 17071 1 1 101 PRO HG3 H 6.945 11.079 5.668 1.00 . A A . 101 PRO HG3 1 1
10 17072 1 1 101 PRO N N 5.553 10.368 2.846 1.00 . A A . 101 PRO N 1 1
10 17073 1 1 101 PRO O O 4.534 7.899 3.884 1.00 . A A . 101 PRO O 1 1
10 17074 1 1 102 PRO C C 5.428 4.889 4.037 1.00 . A A . 102 PRO C 1 1
10 17075 1 1 102 PRO CA C 5.326 5.518 2.652 1.00 . A A . 102 PRO CA 1 1
10 17076 1 1 102 PRO CB C 6.067 4.663 1.620 1.00 . A A . 102 PRO CB 1 1
10 17077 1 1 102 PRO CD C 7.226 6.750 1.746 1.00 . A A . 102 PRO CD 1 1
10 17078 1 1 102 PRO CG C 7.421 5.276 1.523 1.00 . A A . 102 PRO CG 1 1
10 17079 1 1 102 PRO HA H 4.286 5.603 2.372 1.00 . A A . 102 PRO HA 1 1
10 17080 1 1 102 PRO HB2 H 6.119 3.641 1.967 1.00 . A A . 102 PRO HB2 1 1
10 17081 1 1 102 PRO HB3 H 5.547 4.703 0.675 1.00 . A A . 102 PRO HB3 1 1
10 17082 1 1 102 PRO HD2 H 8.073 7.168 2.270 1.00 . A A . 102 PRO HD2 1 1
10 17083 1 1 102 PRO HD3 H 7.075 7.257 0.804 1.00 . A A . 102 PRO HD3 1 1
10 17084 1 1 102 PRO HG2 H 8.066 4.864 2.285 1.00 . A A . 102 PRO HG2 1 1
10 17085 1 1 102 PRO HG3 H 7.835 5.097 0.542 1.00 . A A . 102 PRO HG3 1 1
10 17086 1 1 102 PRO N N 6.011 6.812 2.576 1.00 . A A . 102 PRO N 1 1
10 17087 1 1 102 PRO O O 6.478 4.941 4.677 1.00 . A A . 102 PRO O 1 1
10 17088 1 1 103 SER C C 5.383 2.593 5.921 1.00 . A A . 103 SER C 1 1
10 17089 1 1 103 SER CA C 4.296 3.657 5.805 1.00 . A A . 103 SER CA 1 1
10 17090 1 1 103 SER CB C 2.923 3.030 6.055 1.00 . A A . 103 SER CB 1 1
10 17091 1 1 103 SER H H 3.524 4.286 3.936 1.00 . A A . 103 SER H 1 1
10 17092 1 1 103 SER HA H 4.474 4.420 6.549 1.00 . A A . 103 SER HA 1 1
10 17093 1 1 103 SER HB2 H 2.916 2.558 7.026 1.00 . A A . 103 SER HB2 1 1
10 17094 1 1 103 SER HB3 H 2.167 3.801 6.023 1.00 . A A . 103 SER HB3 1 1
10 17095 1 1 103 SER HG H 2.263 1.272 5.496 1.00 . A A . 103 SER HG 1 1
10 17096 1 1 103 SER N N 4.330 4.294 4.494 1.00 . A A . 103 SER N 1 1
10 17097 1 1 103 SER O O 6.165 2.385 4.993 1.00 . A A . 103 SER O 1 1
10 17098 1 1 103 SER OG O 2.622 2.054 5.072 1.00 . A A . 103 SER OG 1 1
10 17099 1 1 104 ASP C C 6.250 -0.265 6.309 1.00 . A A . 104 ASP C 1 1
10 17100 1 1 104 ASP CA C 6.415 0.878 7.306 1.00 . A A . 104 ASP CA 1 1
10 17101 1 1 104 ASP CB C 6.292 0.347 8.735 1.00 . A A . 104 ASP CB 1 1
10 17102 1 1 104 ASP CG C 7.603 -0.202 9.263 1.00 . A A . 104 ASP CG 1 1
10 17103 1 1 104 ASP H H 4.774 2.134 7.769 1.00 . A A . 104 ASP H 1 1
10 17104 1 1 104 ASP HA H 7.394 1.314 7.177 1.00 . A A . 104 ASP HA 1 1
10 17105 1 1 104 ASP HB2 H 5.972 1.149 9.384 1.00 . A A . 104 ASP HB2 1 1
10 17106 1 1 104 ASP HB3 H 5.557 -0.444 8.756 1.00 . A A . 104 ASP HB3 1 1
10 17107 1 1 104 ASP N N 5.425 1.922 7.067 1.00 . A A . 104 ASP N 1 1
10 17108 1 1 104 ASP O O 5.134 -0.606 5.920 1.00 . A A . 104 ASP O 1 1
10 17109 1 1 104 ASP OD1 O 8.068 -1.235 8.738 1.00 . A A . 104 ASP OD1 1 1
10 17110 1 1 104 ASP OD2 O 8.163 0.401 10.202 1.00 . A A . 104 ASP OD2 1 1
10 17111 1 1 105 MET C C 6.862 -3.239 5.614 1.00 . A A . 105 MET C 1 1
10 17112 1 1 105 MET CA C 7.349 -1.956 4.948 1.00 . A A . 105 MET CA 1 1
10 17113 1 1 105 MET CB C 8.743 -2.173 4.355 1.00 . A A . 105 MET CB 1 1
10 17114 1 1 105 MET CE C 10.266 -2.174 1.189 1.00 . A A . 105 MET CE 1 1
10 17115 1 1 105 MET CG C 8.784 -3.241 3.274 1.00 . A A . 105 MET CG 1 1
10 17116 1 1 105 MET H H 8.231 -0.535 6.245 1.00 . A A . 105 MET H 1 1
10 17117 1 1 105 MET HA H 6.667 -1.696 4.153 1.00 . A A . 105 MET HA 1 1
10 17118 1 1 105 MET HB2 H 9.087 -1.244 3.926 1.00 . A A . 105 MET HB2 1 1
10 17119 1 1 105 MET HB3 H 9.417 -2.466 5.146 1.00 . A A . 105 MET HB3 1 1
10 17120 1 1 105 MET HE1 H 11.163 -2.190 0.587 1.00 . A A . 105 MET HE1 1 1
10 17121 1 1 105 MET HE2 H 9.413 -2.410 0.571 1.00 . A A . 105 MET HE2 1 1
10 17122 1 1 105 MET HE3 H 10.138 -1.191 1.619 1.00 . A A . 105 MET HE3 1 1
10 17123 1 1 105 MET HG2 H 8.527 -4.192 3.716 1.00 . A A . 105 MET HG2 1 1
10 17124 1 1 105 MET HG3 H 8.059 -2.992 2.514 1.00 . A A . 105 MET HG3 1 1
10 17125 1 1 105 MET N N 7.370 -0.851 5.899 1.00 . A A . 105 MET N 1 1
10 17126 1 1 105 MET O O 7.592 -3.864 6.385 1.00 . A A . 105 MET O 1 1
10 17127 1 1 105 MET SD S 10.407 -3.385 2.501 1.00 . A A . 105 MET SD 1 1
10 17128 1 1 106 ILE C C 4.992 -5.957 4.853 1.00 . A A . 106 ILE C 1 1
10 17129 1 1 106 ILE CA C 5.045 -4.833 5.883 1.00 . A A . 106 ILE CA 1 1
10 17130 1 1 106 ILE CB C 3.624 -4.575 6.417 1.00 . A A . 106 ILE CB 1 1
10 17131 1 1 106 ILE CD1 C 2.503 -2.932 8.005 1.00 . A A . 106 ILE CD1 1 1
10 17132 1 1 106 ILE CG1 C 3.685 -3.843 7.759 1.00 . A A . 106 ILE CG1 1 1
10 17133 1 1 106 ILE CG2 C 2.865 -5.886 6.558 1.00 . A A . 106 ILE CG2 1 1
10 17134 1 1 106 ILE H H 5.096 -3.085 4.692 1.00 . A A . 106 ILE H 1 1
10 17135 1 1 106 ILE HA H 5.668 -5.146 6.709 1.00 . A A . 106 ILE HA 1 1
10 17136 1 1 106 ILE HB H 3.101 -3.959 5.702 1.00 . A A . 106 ILE HB 1 1
10 17137 1 1 106 ILE HD11 H 2.290 -2.368 7.108 1.00 . A A . 106 ILE HD11 1 1
10 17138 1 1 106 ILE HD12 H 1.640 -3.525 8.269 1.00 . A A . 106 ILE HD12 1 1
10 17139 1 1 106 ILE HD13 H 2.733 -2.251 8.810 1.00 . A A . 106 ILE HD13 1 1
10 17140 1 1 106 ILE HG12 H 3.716 -4.567 8.557 1.00 . A A . 106 ILE HG12 1 1
10 17141 1 1 106 ILE HG13 H 4.582 -3.240 7.791 1.00 . A A . 106 ILE HG13 1 1
10 17142 1 1 106 ILE HG21 H 2.264 -6.051 5.676 1.00 . A A . 106 ILE HG21 1 1
10 17143 1 1 106 ILE HG22 H 3.567 -6.698 6.670 1.00 . A A . 106 ILE HG22 1 1
10 17144 1 1 106 ILE HG23 H 2.224 -5.841 7.426 1.00 . A A . 106 ILE HG23 1 1
10 17145 1 1 106 ILE N N 5.627 -3.625 5.313 1.00 . A A . 106 ILE N 1 1
10 17146 1 1 106 ILE O O 4.688 -5.725 3.683 1.00 . A A . 106 ILE O 1 1
10 17147 1 1 107 GLU C C 4.095 -9.249 4.736 1.00 . A A . 107 GLU C 1 1
10 17148 1 1 107 GLU CA C 5.274 -8.334 4.413 1.00 . A A . 107 GLU CA 1 1
10 17149 1 1 107 GLU CB C 6.586 -9.112 4.534 1.00 . A A . 107 GLU CB 1 1
10 17150 1 1 107 GLU CD C 7.595 -8.499 6.767 1.00 . A A . 107 GLU CD 1 1
10 17151 1 1 107 GLU CG C 6.895 -9.567 5.951 1.00 . A A . 107 GLU CG 1 1
10 17152 1 1 107 GLU H H 5.523 -7.295 6.241 1.00 . A A . 107 GLU H 1 1
10 17153 1 1 107 GLU HA H 5.170 -7.977 3.400 1.00 . A A . 107 GLU HA 1 1
10 17154 1 1 107 GLU HB2 H 6.532 -9.985 3.901 1.00 . A A . 107 GLU HB2 1 1
10 17155 1 1 107 GLU HB3 H 7.396 -8.482 4.197 1.00 . A A . 107 GLU HB3 1 1
10 17156 1 1 107 GLU HG2 H 5.969 -9.826 6.442 1.00 . A A . 107 GLU HG2 1 1
10 17157 1 1 107 GLU HG3 H 7.531 -10.439 5.904 1.00 . A A . 107 GLU HG3 1 1
10 17158 1 1 107 GLU N N 5.288 -7.174 5.297 1.00 . A A . 107 GLU N 1 1
10 17159 1 1 107 GLU O O 3.821 -9.537 5.900 1.00 . A A . 107 GLU O 1 1
10 17160 1 1 107 GLU OE1 O 8.781 -8.222 6.490 1.00 . A A . 107 GLU OE1 1 1
10 17161 1 1 107 GLU OE2 O 6.957 -7.939 7.684 1.00 . A A . 107 GLU OE2 1 1
10 17162 1 1 108 ALA C C 2.484 -11.921 3.171 1.00 . A A . 108 ALA C 1 1
10 17163 1 1 108 ALA CA C 2.256 -10.583 3.866 1.00 . A A . 108 ALA CA 1 1
10 17164 1 1 108 ALA CB C 0.994 -9.918 3.336 1.00 . A A . 108 ALA CB 1 1
10 17165 1 1 108 ALA H H 3.671 -9.435 2.791 1.00 . A A . 108 ALA H 1 1
10 17166 1 1 108 ALA HA H 2.123 -10.757 4.925 1.00 . A A . 108 ALA HA 1 1
10 17167 1 1 108 ALA HB1 H 0.271 -10.676 3.075 1.00 . A A . 108 ALA HB1 1 1
10 17168 1 1 108 ALA HB2 H 0.582 -9.272 4.096 1.00 . A A . 108 ALA HB2 1 1
10 17169 1 1 108 ALA HB3 H 1.237 -9.335 2.460 1.00 . A A . 108 ALA HB3 1 1
10 17170 1 1 108 ALA N N 3.403 -9.700 3.695 1.00 . A A . 108 ALA N 1 1
10 17171 1 1 108 ALA O O 3.235 -12.007 2.199 1.00 . A A . 108 ALA O 1 1
10 17172 1 1 109 PHE C C 0.594 -14.920 2.850 1.00 . A A . 109 PHE C 1 1
10 17173 1 1 109 PHE CA C 1.964 -14.298 3.103 1.00 . A A . 109 PHE CA 1 1
10 17174 1 1 109 PHE CB C 2.781 -15.196 4.034 1.00 . A A . 109 PHE CB 1 1
10 17175 1 1 109 PHE CD1 C 5.024 -14.096 4.269 1.00 . A A . 109 PHE CD1 1 1
10 17176 1 1 109 PHE CD2 C 4.884 -16.133 3.037 1.00 . A A . 109 PHE CD2 1 1
10 17177 1 1 109 PHE CE1 C 6.385 -14.043 4.033 1.00 . A A . 109 PHE CE1 1 1
10 17178 1 1 109 PHE CE2 C 6.245 -16.085 2.798 1.00 . A A . 109 PHE CE2 1 1
10 17179 1 1 109 PHE CG C 4.259 -15.141 3.775 1.00 . A A . 109 PHE CG 1 1
10 17180 1 1 109 PHE CZ C 6.996 -15.038 3.296 1.00 . A A . 109 PHE CZ 1 1
10 17181 1 1 109 PHE H H 1.246 -12.831 4.451 1.00 . A A . 109 PHE H 1 1
10 17182 1 1 109 PHE HA H 2.482 -14.204 2.161 1.00 . A A . 109 PHE HA 1 1
10 17183 1 1 109 PHE HB2 H 2.612 -14.891 5.056 1.00 . A A . 109 PHE HB2 1 1
10 17184 1 1 109 PHE HB3 H 2.459 -16.219 3.909 1.00 . A A . 109 PHE HB3 1 1
10 17185 1 1 109 PHE HD1 H 4.547 -13.317 4.847 1.00 . A A . 109 PHE HD1 1 1
10 17186 1 1 109 PHE HD2 H 4.298 -16.951 2.646 1.00 . A A . 109 PHE HD2 1 1
10 17187 1 1 109 PHE HE1 H 6.969 -13.222 4.424 1.00 . A A . 109 PHE HE1 1 1
10 17188 1 1 109 PHE HE2 H 6.720 -16.864 2.221 1.00 . A A . 109 PHE HE2 1 1
10 17189 1 1 109 PHE HZ H 8.059 -14.998 3.111 1.00 . A A . 109 PHE HZ 1 1
10 17190 1 1 109 PHE N N 1.831 -12.963 3.675 1.00 . A A . 109 PHE N 1 1
10 17191 1 1 109 PHE O O -0.128 -15.262 3.787 1.00 . A A . 109 PHE O 1 1
10 17192 1 1 110 THR C C -1.083 -17.136 1.507 1.00 . A A . 110 THR C 1 1
10 17193 1 1 110 THR CA C -1.041 -15.644 1.199 1.00 . A A . 110 THR CA 1 1
10 17194 1 1 110 THR CB C -1.335 -15.432 -0.298 1.00 . A A . 110 THR CB 1 1
10 17195 1 1 110 THR CG2 C -1.452 -13.950 -0.622 1.00 . A A . 110 THR CG2 1 1
10 17196 1 1 110 THR H H 0.861 -14.773 0.875 1.00 . A A . 110 THR H 1 1
10 17197 1 1 110 THR HA H -1.812 -15.147 1.770 1.00 . A A . 110 THR HA 1 1
10 17198 1 1 110 THR HB H -2.272 -15.913 -0.537 1.00 . A A . 110 THR HB 1 1
10 17199 1 1 110 THR HG1 H -0.659 -16.321 -1.924 1.00 . A A . 110 THR HG1 1 1
10 17200 1 1 110 THR HG21 H -0.662 -13.409 -0.124 1.00 . A A . 110 THR HG21 1 1
10 17201 1 1 110 THR HG22 H -2.409 -13.582 -0.283 1.00 . A A . 110 THR HG22 1 1
10 17202 1 1 110 THR HG23 H -1.369 -13.807 -1.689 1.00 . A A . 110 THR HG23 1 1
10 17203 1 1 110 THR N N 0.242 -15.064 1.576 1.00 . A A . 110 THR N 1 1
10 17204 1 1 110 THR O O -0.045 -17.769 1.703 1.00 . A A . 110 THR O 1 1
10 17205 1 1 110 THR OG1 O -0.295 -16.017 -1.089 1.00 . A A . 110 THR OG1 1 1
10 17206 1 1 111 LYS C C -2.257 -19.949 0.571 1.00 . A A . 111 LYS C 1 1
10 17207 1 1 111 LYS CA C -2.466 -19.113 1.830 1.00 . A A . 111 LYS CA 1 1
10 17208 1 1 111 LYS CB C -3.863 -19.370 2.400 1.00 . A A . 111 LYS CB 1 1
10 17209 1 1 111 LYS CD C -3.430 -19.356 4.874 1.00 . A A . 111 LYS CD 1 1
10 17210 1 1 111 LYS CE C -3.276 -18.431 6.071 1.00 . A A . 111 LYS CE 1 1
10 17211 1 1 111 LYS CG C -4.123 -18.658 3.716 1.00 . A A . 111 LYS CG 1 1
10 17212 1 1 111 LYS H H -3.078 -17.137 1.383 1.00 . A A . 111 LYS H 1 1
10 17213 1 1 111 LYS HA H -1.728 -19.400 2.564 1.00 . A A . 111 LYS HA 1 1
10 17214 1 1 111 LYS HB2 H -4.598 -19.037 1.682 1.00 . A A . 111 LYS HB2 1 1
10 17215 1 1 111 LYS HB3 H -3.984 -20.432 2.559 1.00 . A A . 111 LYS HB3 1 1
10 17216 1 1 111 LYS HD2 H -4.017 -20.213 5.169 1.00 . A A . 111 LYS HD2 1 1
10 17217 1 1 111 LYS HD3 H -2.451 -19.682 4.553 1.00 . A A . 111 LYS HD3 1 1
10 17218 1 1 111 LYS HE2 H -2.718 -17.559 5.766 1.00 . A A . 111 LYS HE2 1 1
10 17219 1 1 111 LYS HE3 H -4.258 -18.130 6.406 1.00 . A A . 111 LYS HE3 1 1
10 17220 1 1 111 LYS HG2 H -3.753 -17.646 3.647 1.00 . A A . 111 LYS HG2 1 1
10 17221 1 1 111 LYS HG3 H -5.188 -18.642 3.901 1.00 . A A . 111 LYS HG3 1 1
10 17222 1 1 111 LYS HZ1 H -2.581 -20.126 7.074 1.00 . A A . 111 LYS HZ1 1 1
10 17223 1 1 111 LYS HZ2 H -3.019 -18.855 8.100 1.00 . A A . 111 LYS HZ2 1 1
10 17224 1 1 111 LYS HZ3 H -1.572 -18.777 7.228 1.00 . A A . 111 LYS HZ3 1 1
10 17225 1 1 111 LYS N N -2.288 -17.694 1.548 1.00 . A A . 111 LYS N 1 1
10 17226 1 1 111 LYS NZ N -2.562 -19.094 7.197 1.00 . A A . 111 LYS NZ 1 1
10 17227 1 1 111 LYS O O -2.147 -19.412 -0.532 1.00 . A A . 111 LYS O 1 1
10 17228 1 1 112 LYS C C -3.282 -22.280 -1.221 1.00 . A A . 112 LYS C 1 1
10 17229 1 1 112 LYS CA C -2.013 -22.176 -0.381 1.00 . A A . 112 LYS CA 1 1
10 17230 1 1 112 LYS CB C -1.608 -23.562 0.124 1.00 . A A . 112 LYS CB 1 1
10 17231 1 1 112 LYS CD C 0.047 -24.947 1.410 1.00 . A A . 112 LYS CD 1 1
10 17232 1 1 112 LYS CE C 1.541 -25.207 1.526 1.00 . A A . 112 LYS CE 1 1
10 17233 1 1 112 LYS CG C -0.234 -23.597 0.770 1.00 . A A . 112 LYS CG 1 1
10 17234 1 1 112 LYS H H -2.300 -21.634 1.645 1.00 . A A . 112 LYS H 1 1
10 17235 1 1 112 LYS HA H -1.220 -21.780 -0.997 1.00 . A A . 112 LYS HA 1 1
10 17236 1 1 112 LYS HB2 H -2.334 -23.893 0.852 1.00 . A A . 112 LYS HB2 1 1
10 17237 1 1 112 LYS HB3 H -1.608 -24.250 -0.709 1.00 . A A . 112 LYS HB3 1 1
10 17238 1 1 112 LYS HD2 H -0.387 -24.965 2.398 1.00 . A A . 112 LYS HD2 1 1
10 17239 1 1 112 LYS HD3 H -0.399 -25.722 0.803 1.00 . A A . 112 LYS HD3 1 1
10 17240 1 1 112 LYS HE2 H 1.708 -26.274 1.536 1.00 . A A . 112 LYS HE2 1 1
10 17241 1 1 112 LYS HE3 H 2.036 -24.774 0.669 1.00 . A A . 112 LYS HE3 1 1
10 17242 1 1 112 LYS HG2 H 0.514 -23.405 0.016 1.00 . A A . 112 LYS HG2 1 1
10 17243 1 1 112 LYS HG3 H -0.185 -22.831 1.531 1.00 . A A . 112 LYS HG3 1 1
10 17244 1 1 112 LYS HZ1 H 2.824 -25.256 3.174 1.00 . A A . 112 LYS HZ1 1 1
10 17245 1 1 112 LYS HZ2 H 1.360 -24.459 3.467 1.00 . A A . 112 LYS HZ2 1 1
10 17246 1 1 112 LYS HZ3 H 2.566 -23.704 2.552 1.00 . A A . 112 LYS HZ3 1 1
10 17247 1 1 112 LYS N N -2.205 -21.265 0.741 1.00 . A A . 112 LYS N 1 1
10 17248 1 1 112 LYS NZ N 2.113 -24.615 2.766 1.00 . A A . 112 LYS NZ 1 1
10 17249 1 1 112 LYS O O -4.148 -23.113 -0.954 1.00 . A A . 112 LYS O 1 1
10 17250 1 1 113 ALA C C -5.816 -21.784 -2.352 1.00 . A A . 113 ALA C 1 1
10 17251 1 1 113 ALA CA C -4.547 -21.428 -3.118 1.00 . A A . 113 ALA CA 1 1
10 17252 1 1 113 ALA CB C -4.335 -22.397 -4.272 1.00 . A A . 113 ALA CB 1 1
10 17253 1 1 113 ALA H H -2.662 -20.788 -2.399 1.00 . A A . 113 ALA H 1 1
10 17254 1 1 113 ALA HA H -4.653 -20.435 -3.529 1.00 . A A . 113 ALA HA 1 1
10 17255 1 1 113 ALA HB1 H -5.291 -22.673 -4.690 1.00 . A A . 113 ALA HB1 1 1
10 17256 1 1 113 ALA HB2 H -3.732 -21.924 -5.032 1.00 . A A . 113 ALA HB2 1 1
10 17257 1 1 113 ALA HB3 H -3.831 -23.282 -3.911 1.00 . A A . 113 ALA HB3 1 1
10 17258 1 1 113 ALA N N -3.385 -21.429 -2.237 1.00 . A A . 113 ALA N 1 1
10 17259 1 1 113 ALA O O -6.700 -22.462 -2.877 1.00 . A A . 113 ALA O 1 1
10 17260 1 1 114 SER C C -8.305 -20.905 -0.820 1.00 . A A . 114 SER C 1 1
10 17261 1 1 114 SER CA C -7.061 -21.595 -0.269 1.00 . A A . 114 SER CA 1 1
10 17262 1 1 114 SER CB C -6.800 -21.132 1.166 1.00 . A A . 114 SER CB 1 1
10 17263 1 1 114 SER H H -5.164 -20.787 -0.747 1.00 . A A . 114 SER H 1 1
10 17264 1 1 114 SER HA H -7.226 -22.663 -0.268 1.00 . A A . 114 SER HA 1 1
10 17265 1 1 114 SER HB2 H -5.752 -21.252 1.395 1.00 . A A . 114 SER HB2 1 1
10 17266 1 1 114 SER HB3 H -7.072 -20.090 1.259 1.00 . A A . 114 SER HB3 1 1
10 17267 1 1 114 SER HG H -8.477 -21.915 1.808 1.00 . A A . 114 SER HG 1 1
10 17268 1 1 114 SER N N -5.901 -21.322 -1.108 1.00 . A A . 114 SER N 1 1
10 17269 1 1 114 SER O O -8.306 -19.698 -1.058 1.00 . A A . 114 SER O 1 1
10 17270 1 1 114 SER OG O -7.560 -21.887 2.092 1.00 . A A . 114 SER OG 1 1
10 17271 1 1 115 GLY C C -11.686 -21.036 -0.487 1.00 . A A . 115 GLY C 1 1
10 17272 1 1 115 GLY CA C -10.602 -21.130 -1.542 1.00 . A A . 115 GLY CA 1 1
10 17273 1 1 115 GLY H H -9.308 -22.638 -0.813 1.00 . A A . 115 GLY H 1 1
10 17274 1 1 115 GLY HA2 H -10.406 -20.141 -1.931 1.00 . A A . 115 GLY HA2 1 1
10 17275 1 1 115 GLY HA3 H -10.953 -21.759 -2.347 1.00 . A A . 115 GLY HA3 1 1
10 17276 1 1 115 GLY N N -9.366 -21.682 -1.021 1.00 . A A . 115 GLY N 1 1
10 17277 1 1 115 GLY O O -11.504 -21.448 0.659 1.00 . A A . 115 GLY O 1 1
10 17278 1 1 116 PRO C C -14.630 -21.655 0.398 1.00 . A A . 116 PRO C 1 1
10 17279 1 1 116 PRO CA C -13.986 -20.321 0.036 1.00 . A A . 116 PRO CA 1 1
10 17280 1 1 116 PRO CB C -14.960 -19.457 -0.768 1.00 . A A . 116 PRO CB 1 1
10 17281 1 1 116 PRO CD C -13.133 -19.969 -2.222 1.00 . A A . 116 PRO CD 1 1
10 17282 1 1 116 PRO CG C -14.616 -19.724 -2.193 1.00 . A A . 116 PRO CG 1 1
10 17283 1 1 116 PRO HA H -13.703 -19.803 0.940 1.00 . A A . 116 PRO HA 1 1
10 17284 1 1 116 PRO HB2 H -15.976 -19.752 -0.544 1.00 . A A . 116 PRO HB2 1 1
10 17285 1 1 116 PRO HB3 H -14.817 -18.417 -0.516 1.00 . A A . 116 PRO HB3 1 1
10 17286 1 1 116 PRO HD2 H -12.887 -20.704 -2.974 1.00 . A A . 116 PRO HD2 1 1
10 17287 1 1 116 PRO HD3 H -12.601 -19.047 -2.404 1.00 . A A . 116 PRO HD3 1 1
10 17288 1 1 116 PRO HG2 H -15.147 -20.596 -2.542 1.00 . A A . 116 PRO HG2 1 1
10 17289 1 1 116 PRO HG3 H -14.865 -18.864 -2.797 1.00 . A A . 116 PRO HG3 1 1
10 17290 1 1 116 PRO N N -12.845 -20.482 -0.871 1.00 . A A . 116 PRO N 1 1
10 17291 1 1 116 PRO O O -14.445 -22.654 -0.297 1.00 . A A . 116 PRO O 1 1
10 17292 1 1 117 SER C C -17.507 -22.586 2.325 1.00 . A A . 117 SER C 1 1
10 17293 1 1 117 SER CA C -16.058 -22.876 1.945 1.00 . A A . 117 SER CA 1 1
10 17294 1 1 117 SER CB C -15.316 -23.475 3.141 1.00 . A A . 117 SER CB 1 1
10 17295 1 1 117 SER H H -15.498 -20.835 2.002 1.00 . A A . 117 SER H 1 1
10 17296 1 1 117 SER HA H -16.047 -23.587 1.133 1.00 . A A . 117 SER HA 1 1
10 17297 1 1 117 SER HB2 H -15.636 -24.496 3.286 1.00 . A A . 117 SER HB2 1 1
10 17298 1 1 117 SER HB3 H -14.253 -23.455 2.949 1.00 . A A . 117 SER HB3 1 1
10 17299 1 1 117 SER HG H -15.859 -23.344 5.019 1.00 . A A . 117 SER HG 1 1
10 17300 1 1 117 SER N N -15.389 -21.664 1.490 1.00 . A A . 117 SER N 1 1
10 17301 1 1 117 SER O O -17.781 -21.729 3.166 1.00 . A A . 117 SER O 1 1
10 17302 1 1 117 SER OG O -15.580 -22.742 4.325 1.00 . A A . 117 SER OG 1 1
10 17303 1 1 118 SER C C -20.164 -23.373 3.441 1.00 . A A . 118 SER C 1 1
10 17304 1 1 118 SER CA C -19.854 -23.126 1.968 1.00 . A A . 118 SER CA 1 1
10 17305 1 1 118 SER CB C -20.684 -24.069 1.095 1.00 . A A . 118 SER CB 1 1
10 17306 1 1 118 SER H H -18.151 -23.975 1.040 1.00 . A A . 118 SER H 1 1
10 17307 1 1 118 SER HA H -20.110 -22.105 1.725 1.00 . A A . 118 SER HA 1 1
10 17308 1 1 118 SER HB2 H -20.463 -25.091 1.363 1.00 . A A . 118 SER HB2 1 1
10 17309 1 1 118 SER HB3 H -21.734 -23.874 1.257 1.00 . A A . 118 SER HB3 1 1
10 17310 1 1 118 SER HG H -21.209 -23.766 -0.768 1.00 . A A . 118 SER HG 1 1
10 17311 1 1 118 SER N N -18.432 -23.307 1.700 1.00 . A A . 118 SER N 1 1
10 17312 1 1 118 SER O O -19.673 -24.329 4.039 1.00 . A A . 118 SER O 1 1
10 17313 1 1 118 SER OG O -20.391 -23.882 -0.279 1.00 . A A . 118 SER OG 1 1
10 17314 1 1 119 GLY C C -22.105 -21.438 5.945 1.00 . A A . 119 GLY C 1 1
10 17315 1 1 119 GLY CA C -21.347 -22.641 5.420 1.00 . A A . 119 GLY CA 1 1
10 17316 1 1 119 GLY H H -21.346 -21.757 3.495 1.00 . A A . 119 GLY H 1 1
10 17317 1 1 119 GLY HA2 H -21.963 -23.520 5.534 1.00 . A A . 119 GLY HA2 1 1
10 17318 1 1 119 GLY HA3 H -20.446 -22.766 6.002 1.00 . A A . 119 GLY HA3 1 1
10 17319 1 1 119 GLY N N -20.984 -22.501 4.021 1.00 . A A . 119 GLY N 1 1
10 17320 1 1 119 GLY O O -23.336 -21.434 5.969 1.00 . A A . 119 GLY O 1 1
11 17321 1 1 1 GLY C C 24.719 18.531 -23.746 1.00 . A A . 1 GLY C 1 1
11 17322 1 1 1 GLY CA C 24.061 17.596 -24.741 1.00 . A A . 1 GLY CA 1 1
11 17323 1 1 1 GLY H1 H 25.208 16.659 -26.255 1.00 . A A . 1 GLY H1 1 1
11 17324 1 1 1 GLY HA2 H 23.641 18.181 -25.546 1.00 . A A . 1 GLY HA2 1 1
11 17325 1 1 1 GLY HA3 H 23.265 17.061 -24.244 1.00 . A A . 1 GLY HA3 1 1
11 17326 1 1 1 GLY N N 24.994 16.634 -25.299 1.00 . A A . 1 GLY N 1 1
11 17327 1 1 1 GLY O O 25.336 18.085 -22.779 1.00 . A A . 1 GLY O 1 1
11 17328 1 1 2 SER C C 24.116 21.800 -22.588 1.00 . A A . 2 SER C 1 1
11 17329 1 1 2 SER CA C 25.178 20.833 -23.102 1.00 . A A . 2 SER CA 1 1
11 17330 1 1 2 SER CB C 26.274 21.607 -23.838 1.00 . A A . 2 SER CB 1 1
11 17331 1 1 2 SER H H 24.083 20.126 -24.771 1.00 . A A . 2 SER H 1 1
11 17332 1 1 2 SER HA H 25.616 20.317 -22.261 1.00 . A A . 2 SER HA 1 1
11 17333 1 1 2 SER HB2 H 25.885 21.974 -24.775 1.00 . A A . 2 SER HB2 1 1
11 17334 1 1 2 SER HB3 H 26.593 22.440 -23.229 1.00 . A A . 2 SER HB3 1 1
11 17335 1 1 2 SER HG H 27.451 20.094 -23.430 1.00 . A A . 2 SER HG 1 1
11 17336 1 1 2 SER N N 24.587 19.832 -23.983 1.00 . A A . 2 SER N 1 1
11 17337 1 1 2 SER O O 23.028 21.902 -23.155 1.00 . A A . 2 SER O 1 1
11 17338 1 1 2 SER OG O 27.394 20.779 -24.101 1.00 . A A . 2 SER OG 1 1
11 17339 1 1 3 SER C C 24.255 24.466 -20.038 1.00 . A A . 3 SER C 1 1
11 17340 1 1 3 SER CA C 23.513 23.462 -20.916 1.00 . A A . 3 SER CA 1 1
11 17341 1 1 3 SER CB C 22.453 22.731 -20.089 1.00 . A A . 3 SER CB 1 1
11 17342 1 1 3 SER H H 25.323 22.380 -21.103 1.00 . A A . 3 SER H 1 1
11 17343 1 1 3 SER HA H 23.026 23.995 -21.719 1.00 . A A . 3 SER HA 1 1
11 17344 1 1 3 SER HB2 H 21.646 23.410 -19.861 1.00 . A A . 3 SER HB2 1 1
11 17345 1 1 3 SER HB3 H 22.071 21.895 -20.657 1.00 . A A . 3 SER HB3 1 1
11 17346 1 1 3 SER HG H 23.947 22.131 -18.972 1.00 . A A . 3 SER HG 1 1
11 17347 1 1 3 SER N N 24.440 22.506 -21.510 1.00 . A A . 3 SER N 1 1
11 17348 1 1 3 SER O O 25.451 24.322 -19.787 1.00 . A A . 3 SER O 1 1
11 17349 1 1 3 SER OG O 22.999 22.247 -18.874 1.00 . A A . 3 SER OG 1 1
11 17350 1 1 4 GLY C C 23.112 27.372 -18.045 1.00 . A A . 4 GLY C 1 1
11 17351 1 1 4 GLY CA C 24.142 26.496 -18.730 1.00 . A A . 4 GLY CA 1 1
11 17352 1 1 4 GLY H H 22.586 25.546 -19.807 1.00 . A A . 4 GLY H 1 1
11 17353 1 1 4 GLY HA2 H 24.743 26.009 -17.977 1.00 . A A . 4 GLY HA2 1 1
11 17354 1 1 4 GLY HA3 H 24.781 27.120 -19.338 1.00 . A A . 4 GLY HA3 1 1
11 17355 1 1 4 GLY N N 23.536 25.483 -19.574 1.00 . A A . 4 GLY N 1 1
11 17356 1 1 4 GLY O O 22.928 28.532 -18.416 1.00 . A A . 4 GLY O 1 1
11 17357 1 1 5 SER C C 21.890 27.877 -14.896 1.00 . A A . 5 SER C 1 1
11 17358 1 1 5 SER CA C 21.415 27.554 -16.309 1.00 . A A . 5 SER CA 1 1
11 17359 1 1 5 SER CB C 20.116 26.747 -16.252 1.00 . A A . 5 SER CB 1 1
11 17360 1 1 5 SER H H 22.628 25.888 -16.796 1.00 . A A . 5 SER H 1 1
11 17361 1 1 5 SER HA H 21.231 28.479 -16.835 1.00 . A A . 5 SER HA 1 1
11 17362 1 1 5 SER HB2 H 19.716 26.641 -17.248 1.00 . A A . 5 SER HB2 1 1
11 17363 1 1 5 SER HB3 H 20.321 25.769 -15.840 1.00 . A A . 5 SER HB3 1 1
11 17364 1 1 5 SER HG H 18.438 27.722 -15.988 1.00 . A A . 5 SER HG 1 1
11 17365 1 1 5 SER N N 22.436 26.817 -17.044 1.00 . A A . 5 SER N 1 1
11 17366 1 1 5 SER O O 22.191 26.979 -14.110 1.00 . A A . 5 SER O 1 1
11 17367 1 1 5 SER OG O 19.151 27.391 -15.438 1.00 . A A . 5 SER OG 1 1
11 17368 1 1 6 SER C C 21.222 29.672 -12.290 1.00 . A A . 6 SER C 1 1
11 17369 1 1 6 SER CA C 22.395 29.610 -13.263 1.00 . A A . 6 SER CA 1 1
11 17370 1 1 6 SER CB C 23.063 30.983 -13.362 1.00 . A A . 6 SER CB 1 1
11 17371 1 1 6 SER H H 21.700 29.835 -15.251 1.00 . A A . 6 SER H 1 1
11 17372 1 1 6 SER HA H 23.114 28.894 -12.896 1.00 . A A . 6 SER HA 1 1
11 17373 1 1 6 SER HB2 H 23.410 31.282 -12.385 1.00 . A A . 6 SER HB2 1 1
11 17374 1 1 6 SER HB3 H 23.903 30.923 -14.040 1.00 . A A . 6 SER HB3 1 1
11 17375 1 1 6 SER HG H 22.305 32.789 -13.385 1.00 . A A . 6 SER HG 1 1
11 17376 1 1 6 SER N N 21.953 29.167 -14.580 1.00 . A A . 6 SER N 1 1
11 17377 1 1 6 SER O O 20.318 30.494 -12.440 1.00 . A A . 6 SER O 1 1
11 17378 1 1 6 SER OG O 22.156 31.959 -13.843 1.00 . A A . 6 SER OG 1 1
11 17379 1 1 7 GLY C C 18.826 28.472 -10.923 1.00 . A A . 7 GLY C 1 1
11 17380 1 1 7 GLY CA C 20.178 28.768 -10.305 1.00 . A A . 7 GLY CA 1 1
11 17381 1 1 7 GLY H H 21.990 28.165 -11.219 1.00 . A A . 7 GLY H 1 1
11 17382 1 1 7 GLY HA2 H 20.401 28.008 -9.571 1.00 . A A . 7 GLY HA2 1 1
11 17383 1 1 7 GLY HA3 H 20.132 29.728 -9.812 1.00 . A A . 7 GLY HA3 1 1
11 17384 1 1 7 GLY N N 21.244 28.797 -11.289 1.00 . A A . 7 GLY N 1 1
11 17385 1 1 7 GLY O O 17.969 29.351 -11.011 1.00 . A A . 7 GLY O 1 1
11 17386 1 1 8 VAL C C 16.349 26.431 -10.912 1.00 . A A . 8 VAL C 1 1
11 17387 1 1 8 VAL CA C 17.376 26.819 -11.970 1.00 . A A . 8 VAL CA 1 1
11 17388 1 1 8 VAL CB C 17.582 25.633 -12.931 1.00 . A A . 8 VAL CB 1 1
11 17389 1 1 8 VAL CG1 C 18.116 24.423 -12.179 1.00 . A A . 8 VAL CG1 1 1
11 17390 1 1 8 VAL CG2 C 16.282 25.296 -13.646 1.00 . A A . 8 VAL CG2 1 1
11 17391 1 1 8 VAL H H 19.354 26.572 -11.258 1.00 . A A . 8 VAL H 1 1
11 17392 1 1 8 VAL HA H 16.995 27.655 -12.539 1.00 . A A . 8 VAL HA 1 1
11 17393 1 1 8 VAL HB H 18.313 25.920 -13.673 1.00 . A A . 8 VAL HB 1 1
11 17394 1 1 8 VAL HG11 H 17.306 23.735 -11.984 1.00 . A A . 8 VAL HG11 1 1
11 17395 1 1 8 VAL HG12 H 18.871 23.933 -12.776 1.00 . A A . 8 VAL HG12 1 1
11 17396 1 1 8 VAL HG13 H 18.548 24.744 -11.243 1.00 . A A . 8 VAL HG13 1 1
11 17397 1 1 8 VAL HG21 H 15.884 24.372 -13.254 1.00 . A A . 8 VAL HG21 1 1
11 17398 1 1 8 VAL HG22 H 15.569 26.092 -13.488 1.00 . A A . 8 VAL HG22 1 1
11 17399 1 1 8 VAL HG23 H 16.471 25.187 -14.704 1.00 . A A . 8 VAL HG23 1 1
11 17400 1 1 8 VAL N N 18.634 27.229 -11.355 1.00 . A A . 8 VAL N 1 1
11 17401 1 1 8 VAL O O 16.687 25.818 -9.900 1.00 . A A . 8 VAL O 1 1
11 17402 1 1 9 ALA C C 12.653 26.763 -10.847 1.00 . A A . 9 ALA C 1 1
11 17403 1 1 9 ALA CA C 14.015 26.477 -10.225 1.00 . A A . 9 ALA CA 1 1
11 17404 1 1 9 ALA CB C 14.185 27.266 -8.936 1.00 . A A . 9 ALA CB 1 1
11 17405 1 1 9 ALA H H 14.886 27.277 -11.980 1.00 . A A . 9 ALA H 1 1
11 17406 1 1 9 ALA HA H 14.077 25.425 -9.985 1.00 . A A . 9 ALA HA 1 1
11 17407 1 1 9 ALA HB1 H 13.242 27.715 -8.662 1.00 . A A . 9 ALA HB1 1 1
11 17408 1 1 9 ALA HB2 H 14.510 26.602 -8.148 1.00 . A A . 9 ALA HB2 1 1
11 17409 1 1 9 ALA HB3 H 14.923 28.040 -9.082 1.00 . A A . 9 ALA HB3 1 1
11 17410 1 1 9 ALA N N 15.093 26.790 -11.155 1.00 . A A . 9 ALA N 1 1
11 17411 1 1 9 ALA O O 12.371 27.888 -11.259 1.00 . A A . 9 ALA O 1 1
11 17412 1 1 10 VAL C C 9.472 26.327 -10.432 1.00 . A A . 10 VAL C 1 1
11 17413 1 1 10 VAL CA C 10.477 25.878 -11.486 1.00 . A A . 10 VAL CA 1 1
11 17414 1 1 10 VAL CB C 9.992 24.557 -12.113 1.00 . A A . 10 VAL CB 1 1
11 17415 1 1 10 VAL CG1 C 8.580 24.711 -12.657 1.00 . A A . 10 VAL CG1 1 1
11 17416 1 1 10 VAL CG2 C 10.948 24.104 -13.206 1.00 . A A . 10 VAL CG2 1 1
11 17417 1 1 10 VAL H H 12.093 24.864 -10.570 1.00 . A A . 10 VAL H 1 1
11 17418 1 1 10 VAL HA H 10.525 26.625 -12.265 1.00 . A A . 10 VAL HA 1 1
11 17419 1 1 10 VAL HB H 9.976 23.801 -11.342 1.00 . A A . 10 VAL HB 1 1
11 17420 1 1 10 VAL HG11 H 8.623 25.108 -13.661 1.00 . A A . 10 VAL HG11 1 1
11 17421 1 1 10 VAL HG12 H 8.092 23.747 -12.671 1.00 . A A . 10 VAL HG12 1 1
11 17422 1 1 10 VAL HG13 H 8.023 25.388 -12.026 1.00 . A A . 10 VAL HG13 1 1
11 17423 1 1 10 VAL HG21 H 10.468 23.354 -13.816 1.00 . A A . 10 VAL HG21 1 1
11 17424 1 1 10 VAL HG22 H 11.217 24.950 -13.821 1.00 . A A . 10 VAL HG22 1 1
11 17425 1 1 10 VAL HG23 H 11.838 23.688 -12.757 1.00 . A A . 10 VAL HG23 1 1
11 17426 1 1 10 VAL N N 11.811 25.737 -10.914 1.00 . A A . 10 VAL N 1 1
11 17427 1 1 10 VAL O O 9.270 25.649 -9.423 1.00 . A A . 10 VAL O 1 1
11 17428 1 1 11 ILE C C 6.803 26.966 -9.393 1.00 . A A . 11 ILE C 1 1
11 17429 1 1 11 ILE CA C 7.856 28.011 -9.743 1.00 . A A . 11 ILE CA 1 1
11 17430 1 1 11 ILE CB C 7.157 29.254 -10.323 1.00 . A A . 11 ILE CB 1 1
11 17431 1 1 11 ILE CD1 C 7.761 31.275 -11.749 1.00 . A A . 11 ILE CD1 1 1
11 17432 1 1 11 ILE CG1 C 8.184 30.346 -10.632 1.00 . A A . 11 ILE CG1 1 1
11 17433 1 1 11 ILE CG2 C 6.103 29.770 -9.355 1.00 . A A . 11 ILE CG2 1 1
11 17434 1 1 11 ILE H H 9.046 27.967 -11.493 1.00 . A A . 11 ILE H 1 1
11 17435 1 1 11 ILE HA H 8.373 28.302 -8.840 1.00 . A A . 11 ILE HA 1 1
11 17436 1 1 11 ILE HB H 6.661 28.967 -11.238 1.00 . A A . 11 ILE HB 1 1
11 17437 1 1 11 ILE HD11 H 8.619 31.830 -12.100 1.00 . A A . 11 ILE HD11 1 1
11 17438 1 1 11 ILE HD12 H 7.351 30.696 -12.563 1.00 . A A . 11 ILE HD12 1 1
11 17439 1 1 11 ILE HD13 H 7.014 31.962 -11.383 1.00 . A A . 11 ILE HD13 1 1
11 17440 1 1 11 ILE HG12 H 8.343 30.943 -9.748 1.00 . A A . 11 ILE HG12 1 1
11 17441 1 1 11 ILE HG13 H 9.116 29.882 -10.921 1.00 . A A . 11 ILE HG13 1 1
11 17442 1 1 11 ILE HG21 H 5.361 29.003 -9.189 1.00 . A A . 11 ILE HG21 1 1
11 17443 1 1 11 ILE HG22 H 6.572 30.024 -8.416 1.00 . A A . 11 ILE HG22 1 1
11 17444 1 1 11 ILE HG23 H 5.629 30.646 -9.770 1.00 . A A . 11 ILE HG23 1 1
11 17445 1 1 11 ILE N N 8.843 27.472 -10.672 1.00 . A A . 11 ILE N 1 1
11 17446 1 1 11 ILE O O 6.095 26.467 -10.267 1.00 . A A . 11 ILE O 1 1
11 17447 1 1 12 ASN C C 5.039 26.135 -6.371 1.00 . A A . 12 ASN C 1 1
11 17448 1 1 12 ASN CA C 5.734 25.655 -7.642 1.00 . A A . 12 ASN CA 1 1
11 17449 1 1 12 ASN CB C 6.424 24.314 -7.384 1.00 . A A . 12 ASN CB 1 1
11 17450 1 1 12 ASN CG C 7.062 24.247 -6.010 1.00 . A A . 12 ASN CG 1 1
11 17451 1 1 12 ASN H H 7.296 27.073 -7.458 1.00 . A A . 12 ASN H 1 1
11 17452 1 1 12 ASN HA H 4.994 25.526 -8.417 1.00 . A A . 12 ASN HA 1 1
11 17453 1 1 12 ASN HB2 H 5.694 23.521 -7.460 1.00 . A A . 12 ASN HB2 1 1
11 17454 1 1 12 ASN HB3 H 7.193 24.162 -8.126 1.00 . A A . 12 ASN HB3 1 1
11 17455 1 1 12 ASN HD21 H 5.577 23.102 -5.349 1.00 . A A . 12 ASN HD21 1 1
11 17456 1 1 12 ASN HD22 H 6.807 23.477 -4.195 1.00 . A A . 12 ASN HD22 1 1
11 17457 1 1 12 ASN N N 6.703 26.641 -8.108 1.00 . A A . 12 ASN N 1 1
11 17458 1 1 12 ASN ND2 N 6.417 23.537 -5.092 1.00 . A A . 12 ASN ND2 1 1
11 17459 1 1 12 ASN O O 5.585 26.944 -5.621 1.00 . A A . 12 ASN O 1 1
11 17460 1 1 12 ASN OD1 O 8.123 24.826 -5.777 1.00 . A A . 12 ASN OD1 1 1
11 17461 1 1 13 SER C C 2.172 24.858 -4.498 1.00 . A A . 13 SER C 1 1
11 17462 1 1 13 SER CA C 3.061 26.009 -4.959 1.00 . A A . 13 SER CA 1 1
11 17463 1 1 13 SER CB C 2.204 27.241 -5.259 1.00 . A A . 13 SER CB 1 1
11 17464 1 1 13 SER H H 3.451 24.989 -6.773 1.00 . A A . 13 SER H 1 1
11 17465 1 1 13 SER HA H 3.757 26.250 -4.170 1.00 . A A . 13 SER HA 1 1
11 17466 1 1 13 SER HB2 H 1.541 27.023 -6.082 1.00 . A A . 13 SER HB2 1 1
11 17467 1 1 13 SER HB3 H 1.622 27.493 -4.384 1.00 . A A . 13 SER HB3 1 1
11 17468 1 1 13 SER HG H 3.862 28.280 -5.165 1.00 . A A . 13 SER HG 1 1
11 17469 1 1 13 SER N N 3.832 25.630 -6.137 1.00 . A A . 13 SER N 1 1
11 17470 1 1 13 SER O O 1.892 23.932 -5.259 1.00 . A A . 13 SER O 1 1
11 17471 1 1 13 SER OG O 3.012 28.352 -5.605 1.00 . A A . 13 SER OG 1 1
11 17472 1 1 14 ALA C C 0.236 24.354 -1.378 1.00 . A A . 14 ALA C 1 1
11 17473 1 1 14 ALA CA C 0.874 23.888 -2.682 1.00 . A A . 14 ALA CA 1 1
11 17474 1 1 14 ALA CB C 1.668 22.610 -2.457 1.00 . A A . 14 ALA CB 1 1
11 17475 1 1 14 ALA H H 1.990 25.686 -2.688 1.00 . A A . 14 ALA H 1 1
11 17476 1 1 14 ALA HA H 0.093 23.676 -3.398 1.00 . A A . 14 ALA HA 1 1
11 17477 1 1 14 ALA HB1 H 2.356 22.465 -3.276 1.00 . A A . 14 ALA HB1 1 1
11 17478 1 1 14 ALA HB2 H 2.220 22.688 -1.531 1.00 . A A . 14 ALA HB2 1 1
11 17479 1 1 14 ALA HB3 H 0.990 21.771 -2.402 1.00 . A A . 14 ALA HB3 1 1
11 17480 1 1 14 ALA N N 1.732 24.923 -3.246 1.00 . A A . 14 ALA N 1 1
11 17481 1 1 14 ALA O O 0.827 25.134 -0.632 1.00 . A A . 14 ALA O 1 1
11 17482 1 1 15 GLN C C -0.913 23.819 1.346 1.00 . A A . 15 GLN C 1 1
11 17483 1 1 15 GLN CA C -1.691 24.240 0.103 1.00 . A A . 15 GLN CA 1 1
11 17484 1 1 15 GLN CB C -3.079 23.597 0.115 1.00 . A A . 15 GLN CB 1 1
11 17485 1 1 15 GLN CD C -4.432 21.486 -0.194 1.00 . A A . 15 GLN CD 1 1
11 17486 1 1 15 GLN CG C -3.050 22.083 -0.017 1.00 . A A . 15 GLN CG 1 1
11 17487 1 1 15 GLN H H -1.391 23.253 -1.744 1.00 . A A . 15 GLN H 1 1
11 17488 1 1 15 GLN HA H -1.801 25.313 0.110 1.00 . A A . 15 GLN HA 1 1
11 17489 1 1 15 GLN HB2 H -3.570 23.847 1.044 1.00 . A A . 15 GLN HB2 1 1
11 17490 1 1 15 GLN HB3 H -3.655 23.997 -0.706 1.00 . A A . 15 GLN HB3 1 1
11 17491 1 1 15 GLN HE21 H -4.505 22.147 -2.068 1.00 . A A . 15 GLN HE21 1 1
11 17492 1 1 15 GLN HE22 H -5.895 21.278 -1.524 1.00 . A A . 15 GLN HE22 1 1
11 17493 1 1 15 GLN HG2 H -2.449 21.821 -0.876 1.00 . A A . 15 GLN HG2 1 1
11 17494 1 1 15 GLN HG3 H -2.604 21.666 0.873 1.00 . A A . 15 GLN HG3 1 1
11 17495 1 1 15 GLN N N -0.973 23.871 -1.111 1.00 . A A . 15 GLN N 1 1
11 17496 1 1 15 GLN NE2 N -5.003 21.654 -1.381 1.00 . A A . 15 GLN NE2 1 1
11 17497 1 1 15 GLN O O -0.698 24.619 2.256 1.00 . A A . 15 GLN O 1 1
11 17498 1 1 15 GLN OE1 O -4.982 20.880 0.726 1.00 . A A . 15 GLN OE1 1 1
11 17499 1 1 16 ASP C C 0.808 20.642 2.195 1.00 . A A . 16 ASP C 1 1
11 17500 1 1 16 ASP CA C 0.263 22.032 2.506 1.00 . A A . 16 ASP CA 1 1
11 17501 1 1 16 ASP CB C -0.617 21.981 3.756 1.00 . A A . 16 ASP CB 1 1
11 17502 1 1 16 ASP CG C 0.190 22.072 5.036 1.00 . A A . 16 ASP CG 1 1
11 17503 1 1 16 ASP H H -0.695 21.970 0.619 1.00 . A A . 16 ASP H 1 1
11 17504 1 1 16 ASP HA H 1.094 22.697 2.689 1.00 . A A . 16 ASP HA 1 1
11 17505 1 1 16 ASP HB2 H -1.313 22.806 3.732 1.00 . A A . 16 ASP HB2 1 1
11 17506 1 1 16 ASP HB3 H -1.167 21.051 3.763 1.00 . A A . 16 ASP HB3 1 1
11 17507 1 1 16 ASP N N -0.492 22.559 1.376 1.00 . A A . 16 ASP N 1 1
11 17508 1 1 16 ASP O O 0.600 20.113 1.103 1.00 . A A . 16 ASP O 1 1
11 17509 1 1 16 ASP OD1 O 0.602 21.013 5.554 1.00 . A A . 16 ASP OD1 1 1
11 17510 1 1 16 ASP OD2 O 0.408 23.202 5.521 1.00 . A A . 16 ASP OD2 1 1
11 17511 1 1 17 ALA C C 1.984 17.917 4.281 1.00 . A A . 17 ALA C 1 1
11 17512 1 1 17 ALA CA C 2.079 18.726 2.991 1.00 . A A . 17 ALA CA 1 1
11 17513 1 1 17 ALA CB C 3.528 18.830 2.537 1.00 . A A . 17 ALA CB 1 1
11 17514 1 1 17 ALA H H 1.637 20.527 4.010 1.00 . A A . 17 ALA H 1 1
11 17515 1 1 17 ALA HA H 1.521 18.218 2.218 1.00 . A A . 17 ALA HA 1 1
11 17516 1 1 17 ALA HB1 H 4.146 19.125 3.371 1.00 . A A . 17 ALA HB1 1 1
11 17517 1 1 17 ALA HB2 H 3.857 17.871 2.165 1.00 . A A . 17 ALA HB2 1 1
11 17518 1 1 17 ALA HB3 H 3.606 19.567 1.752 1.00 . A A . 17 ALA HB3 1 1
11 17519 1 1 17 ALA N N 1.506 20.055 3.162 1.00 . A A . 17 ALA N 1 1
11 17520 1 1 17 ALA O O 2.098 18.449 5.385 1.00 . A A . 17 ALA O 1 1
11 17521 1 1 18 PRO C C 2.984 15.497 6.006 1.00 . A A . 18 PRO C 1 1
11 17522 1 1 18 PRO CA C 1.655 15.691 5.284 1.00 . A A . 18 PRO CA 1 1
11 17523 1 1 18 PRO CB C 1.196 14.377 4.647 1.00 . A A . 18 PRO CB 1 1
11 17524 1 1 18 PRO CD C 1.624 15.899 2.854 1.00 . A A . 18 PRO CD 1 1
11 17525 1 1 18 PRO CG C 1.683 14.447 3.241 1.00 . A A . 18 PRO CG 1 1
11 17526 1 1 18 PRO HA H 0.910 16.031 5.988 1.00 . A A . 18 PRO HA 1 1
11 17527 1 1 18 PRO HB2 H 1.635 13.544 5.177 1.00 . A A . 18 PRO HB2 1 1
11 17528 1 1 18 PRO HB3 H 0.119 14.310 4.689 1.00 . A A . 18 PRO HB3 1 1
11 17529 1 1 18 PRO HD2 H 2.436 16.144 2.186 1.00 . A A . 18 PRO HD2 1 1
11 17530 1 1 18 PRO HD3 H 0.674 16.129 2.396 1.00 . A A . 18 PRO HD3 1 1
11 17531 1 1 18 PRO HG2 H 2.698 14.085 3.186 1.00 . A A . 18 PRO HG2 1 1
11 17532 1 1 18 PRO HG3 H 1.039 13.862 2.600 1.00 . A A . 18 PRO HG3 1 1
11 17533 1 1 18 PRO N N 1.770 16.601 4.140 1.00 . A A . 18 PRO N 1 1
11 17534 1 1 18 PRO O O 4.036 15.400 5.375 1.00 . A A . 18 PRO O 1 1
11 17535 1 1 19 SER C C 3.995 14.042 9.048 1.00 . A A . 19 SER C 1 1
11 17536 1 1 19 SER CA C 4.128 15.262 8.142 1.00 . A A . 19 SER CA 1 1
11 17537 1 1 19 SER CB C 4.393 16.511 8.984 1.00 . A A . 19 SER CB 1 1
11 17538 1 1 19 SER H H 2.059 15.525 7.779 1.00 . A A . 19 SER H 1 1
11 17539 1 1 19 SER HA H 4.960 15.108 7.471 1.00 . A A . 19 SER HA 1 1
11 17540 1 1 19 SER HB2 H 3.569 16.664 9.665 1.00 . A A . 19 SER HB2 1 1
11 17541 1 1 19 SER HB3 H 5.305 16.376 9.547 1.00 . A A . 19 SER HB3 1 1
11 17542 1 1 19 SER HG H 5.437 17.965 8.187 1.00 . A A . 19 SER HG 1 1
11 17543 1 1 19 SER N N 2.928 15.441 7.333 1.00 . A A . 19 SER N 1 1
11 17544 1 1 19 SER O O 4.987 13.527 9.563 1.00 . A A . 19 SER O 1 1
11 17545 1 1 19 SER OG O 4.527 17.659 8.164 1.00 . A A . 19 SER OG 1 1
11 17546 1 1 20 GLU C C 2.202 11.193 9.239 1.00 . A A . 20 GLU C 1 1
11 17547 1 1 20 GLU CA C 2.498 12.428 10.085 1.00 . A A . 20 GLU CA 1 1
11 17548 1 1 20 GLU CB C 1.322 12.710 11.023 1.00 . A A . 20 GLU CB 1 1
11 17549 1 1 20 GLU CD C -0.330 11.520 12.519 1.00 . A A . 20 GLU CD 1 1
11 17550 1 1 20 GLU CG C 1.117 11.639 12.081 1.00 . A A . 20 GLU CG 1 1
11 17551 1 1 20 GLU H H 2.010 14.040 8.802 1.00 . A A . 20 GLU H 1 1
11 17552 1 1 20 GLU HA H 3.381 12.241 10.676 1.00 . A A . 20 GLU HA 1 1
11 17553 1 1 20 GLU HB2 H 1.493 13.652 11.522 1.00 . A A . 20 GLU HB2 1 1
11 17554 1 1 20 GLU HB3 H 0.419 12.783 10.436 1.00 . A A . 20 GLU HB3 1 1
11 17555 1 1 20 GLU HG2 H 1.434 10.688 11.679 1.00 . A A . 20 GLU HG2 1 1
11 17556 1 1 20 GLU HG3 H 1.720 11.882 12.943 1.00 . A A . 20 GLU HG3 1 1
11 17557 1 1 20 GLU N N 2.761 13.586 9.239 1.00 . A A . 20 GLU N 1 1
11 17558 1 1 20 GLU O O 1.614 11.291 8.162 1.00 . A A . 20 GLU O 1 1
11 17559 1 1 20 GLU OE1 O -1.198 11.313 11.645 1.00 . A A . 20 GLU OE1 1 1
11 17560 1 1 20 GLU OE2 O -0.594 11.635 13.734 1.00 . A A . 20 GLU OE2 1 1
11 17561 1 1 21 ALA C C 1.411 7.887 9.778 1.00 . A A . 21 ALA C 1 1
11 17562 1 1 21 ALA CA C 2.395 8.776 9.026 1.00 . A A . 21 ALA CA 1 1
11 17563 1 1 21 ALA CB C 3.714 8.048 8.818 1.00 . A A . 21 ALA CB 1 1
11 17564 1 1 21 ALA H H 3.079 10.017 10.597 1.00 . A A . 21 ALA H 1 1
11 17565 1 1 21 ALA HA H 1.984 9.010 8.054 1.00 . A A . 21 ALA HA 1 1
11 17566 1 1 21 ALA HB1 H 4.189 7.884 9.773 1.00 . A A . 21 ALA HB1 1 1
11 17567 1 1 21 ALA HB2 H 3.528 7.097 8.339 1.00 . A A . 21 ALA HB2 1 1
11 17568 1 1 21 ALA HB3 H 4.361 8.646 8.192 1.00 . A A . 21 ALA HB3 1 1
11 17569 1 1 21 ALA N N 2.616 10.031 9.734 1.00 . A A . 21 ALA N 1 1
11 17570 1 1 21 ALA O O 1.359 7.878 11.008 1.00 . A A . 21 ALA O 1 1
11 17571 1 1 22 PRO C C 0.249 5.022 10.304 1.00 . A A . 22 PRO C 1 1
11 17572 1 1 22 PRO CA C -0.389 6.213 9.598 1.00 . A A . 22 PRO CA 1 1
11 17573 1 1 22 PRO CB C -1.189 5.747 8.379 1.00 . A A . 22 PRO CB 1 1
11 17574 1 1 22 PRO CD C 0.615 7.080 7.551 1.00 . A A . 22 PRO CD 1 1
11 17575 1 1 22 PRO CG C -0.249 5.892 7.232 1.00 . A A . 22 PRO CG 1 1
11 17576 1 1 22 PRO HA H -1.045 6.729 10.285 1.00 . A A . 22 PRO HA 1 1
11 17577 1 1 22 PRO HB2 H -1.492 4.719 8.516 1.00 . A A . 22 PRO HB2 1 1
11 17578 1 1 22 PRO HB3 H -2.061 6.372 8.255 1.00 . A A . 22 PRO HB3 1 1
11 17579 1 1 22 PRO HD2 H 1.616 6.932 7.174 1.00 . A A . 22 PRO HD2 1 1
11 17580 1 1 22 PRO HD3 H 0.184 7.981 7.140 1.00 . A A . 22 PRO HD3 1 1
11 17581 1 1 22 PRO HG2 H 0.356 5.003 7.138 1.00 . A A . 22 PRO HG2 1 1
11 17582 1 1 22 PRO HG3 H -0.805 6.067 6.322 1.00 . A A . 22 PRO HG3 1 1
11 17583 1 1 22 PRO N N 0.609 7.121 9.023 1.00 . A A . 22 PRO N 1 1
11 17584 1 1 22 PRO O O 0.859 4.163 9.667 1.00 . A A . 22 PRO O 1 1
11 17585 1 1 23 THR C C -0.382 2.822 12.711 1.00 . A A . 23 THR C 1 1
11 17586 1 1 23 THR CA C 0.666 3.889 12.417 1.00 . A A . 23 THR CA 1 1
11 17587 1 1 23 THR CB C 1.243 4.406 13.749 1.00 . A A . 23 THR CB 1 1
11 17588 1 1 23 THR CG2 C 2.309 3.459 14.280 1.00 . A A . 23 THR CG2 1 1
11 17589 1 1 23 THR H H -0.394 5.689 12.075 1.00 . A A . 23 THR H 1 1
11 17590 1 1 23 THR HA H 1.470 3.443 11.849 1.00 . A A . 23 THR HA 1 1
11 17591 1 1 23 THR HB H 0.442 4.464 14.472 1.00 . A A . 23 THR HB 1 1
11 17592 1 1 23 THR HG1 H 1.358 6.152 12.839 1.00 . A A . 23 THR HG1 1 1
11 17593 1 1 23 THR HG21 H 1.853 2.740 14.943 1.00 . A A . 23 THR HG21 1 1
11 17594 1 1 23 THR HG22 H 3.055 4.024 14.820 1.00 . A A . 23 THR HG22 1 1
11 17595 1 1 23 THR HG23 H 2.776 2.943 13.454 1.00 . A A . 23 THR HG23 1 1
11 17596 1 1 23 THR N N 0.104 4.975 11.625 1.00 . A A . 23 THR N 1 1
11 17597 1 1 23 THR O O -1.563 3.001 12.414 1.00 . A A . 23 THR O 1 1
11 17598 1 1 23 THR OG1 O 1.804 5.710 13.566 1.00 . A A . 23 THR OG1 1 1
11 17599 1 1 24 GLU C C -1.477 0.030 12.369 1.00 . A A . 24 GLU C 1 1
11 17600 1 1 24 GLU CA C -0.845 0.616 13.629 1.00 . A A . 24 GLU CA 1 1
11 17601 1 1 24 GLU CB C -1.939 1.099 14.584 1.00 . A A . 24 GLU CB 1 1
11 17602 1 1 24 GLU CD C -2.469 1.662 16.988 1.00 . A A . 24 GLU CD 1 1
11 17603 1 1 24 GLU CG C -1.405 1.616 15.909 1.00 . A A . 24 GLU CG 1 1
11 17604 1 1 24 GLU H H 1.010 1.628 13.508 1.00 . A A . 24 GLU H 1 1
11 17605 1 1 24 GLU HA H -0.267 -0.153 14.118 1.00 . A A . 24 GLU HA 1 1
11 17606 1 1 24 GLU HB2 H -2.492 1.895 14.106 1.00 . A A . 24 GLU HB2 1 1
11 17607 1 1 24 GLU HB3 H -2.611 0.278 14.786 1.00 . A A . 24 GLU HB3 1 1
11 17608 1 1 24 GLU HG2 H -0.608 0.968 16.239 1.00 . A A . 24 GLU HG2 1 1
11 17609 1 1 24 GLU HG3 H -1.019 2.614 15.762 1.00 . A A . 24 GLU HG3 1 1
11 17610 1 1 24 GLU N N 0.057 1.712 13.296 1.00 . A A . 24 GLU N 1 1
11 17611 1 1 24 GLU O O -2.651 -0.341 12.365 1.00 . A A . 24 GLU O 1 1
11 17612 1 1 24 GLU OE1 O -2.915 0.581 17.427 1.00 . A A . 24 GLU OE1 1 1
11 17613 1 1 24 GLU OE2 O -2.856 2.778 17.394 1.00 . A A . 24 GLU OE2 1 1
11 17614 1 1 25 VAL C C -0.795 -2.064 9.891 1.00 . A A . 25 VAL C 1 1
11 17615 1 1 25 VAL CA C -1.169 -0.593 10.036 1.00 . A A . 25 VAL CA 1 1
11 17616 1 1 25 VAL CB C -0.601 0.191 8.839 1.00 . A A . 25 VAL CB 1 1
11 17617 1 1 25 VAL CG1 C 0.913 0.295 8.938 1.00 . A A . 25 VAL CG1 1 1
11 17618 1 1 25 VAL CG2 C -1.013 -0.465 7.529 1.00 . A A . 25 VAL CG2 1 1
11 17619 1 1 25 VAL H H 0.238 0.260 11.367 1.00 . A A . 25 VAL H 1 1
11 17620 1 1 25 VAL HA H -2.246 -0.502 10.021 1.00 . A A . 25 VAL HA 1 1
11 17621 1 1 25 VAL HB H -1.010 1.190 8.861 1.00 . A A . 25 VAL HB 1 1
11 17622 1 1 25 VAL HG11 H 1.272 -0.388 9.695 1.00 . A A . 25 VAL HG11 1 1
11 17623 1 1 25 VAL HG12 H 1.355 0.043 7.985 1.00 . A A . 25 VAL HG12 1 1
11 17624 1 1 25 VAL HG13 H 1.188 1.304 9.207 1.00 . A A . 25 VAL HG13 1 1
11 17625 1 1 25 VAL HG21 H -1.949 -0.986 7.666 1.00 . A A . 25 VAL HG21 1 1
11 17626 1 1 25 VAL HG22 H -1.131 0.293 6.769 1.00 . A A . 25 VAL HG22 1 1
11 17627 1 1 25 VAL HG23 H -0.252 -1.167 7.222 1.00 . A A . 25 VAL HG23 1 1
11 17628 1 1 25 VAL N N -0.689 -0.051 11.302 1.00 . A A . 25 VAL N 1 1
11 17629 1 1 25 VAL O O 0.381 -2.423 9.929 1.00 . A A . 25 VAL O 1 1
11 17630 1 1 26 GLY C C -2.227 -4.910 8.338 1.00 . A A . 26 GLY C 1 1
11 17631 1 1 26 GLY CA C -1.563 -4.335 9.573 1.00 . A A . 26 GLY CA 1 1
11 17632 1 1 26 GLY H H -2.723 -2.569 9.700 1.00 . A A . 26 GLY H 1 1
11 17633 1 1 26 GLY HA2 H -0.498 -4.502 9.508 1.00 . A A . 26 GLY HA2 1 1
11 17634 1 1 26 GLY HA3 H -1.945 -4.847 10.444 1.00 . A A . 26 GLY HA3 1 1
11 17635 1 1 26 GLY N N -1.806 -2.912 9.723 1.00 . A A . 26 GLY N 1 1
11 17636 1 1 26 GLY O O -3.111 -4.285 7.752 1.00 . A A . 26 GLY O 1 1
11 17637 1 1 27 VAL C C -2.956 -8.117 7.128 1.00 . A A . 27 VAL C 1 1
11 17638 1 1 27 VAL CA C -2.357 -6.763 6.765 1.00 . A A . 27 VAL CA 1 1
11 17639 1 1 27 VAL CB C -1.290 -6.962 5.672 1.00 . A A . 27 VAL CB 1 1
11 17640 1 1 27 VAL CG1 C -0.801 -5.619 5.152 1.00 . A A . 27 VAL CG1 1 1
11 17641 1 1 27 VAL CG2 C -0.131 -7.791 6.206 1.00 . A A . 27 VAL CG2 1 1
11 17642 1 1 27 VAL H H -1.091 -6.552 8.448 1.00 . A A . 27 VAL H 1 1
11 17643 1 1 27 VAL HA H -3.137 -6.131 6.366 1.00 . A A . 27 VAL HA 1 1
11 17644 1 1 27 VAL HB H -1.741 -7.499 4.851 1.00 . A A . 27 VAL HB 1 1
11 17645 1 1 27 VAL HG11 H 0.265 -5.542 5.303 1.00 . A A . 27 VAL HG11 1 1
11 17646 1 1 27 VAL HG12 H -1.025 -5.538 4.098 1.00 . A A . 27 VAL HG12 1 1
11 17647 1 1 27 VAL HG13 H -1.298 -4.824 5.688 1.00 . A A . 27 VAL HG13 1 1
11 17648 1 1 27 VAL HG21 H 0.000 -7.592 7.259 1.00 . A A . 27 VAL HG21 1 1
11 17649 1 1 27 VAL HG22 H -0.342 -8.840 6.060 1.00 . A A . 27 VAL HG22 1 1
11 17650 1 1 27 VAL HG23 H 0.773 -7.528 5.675 1.00 . A A . 27 VAL HG23 1 1
11 17651 1 1 27 VAL N N -1.799 -6.104 7.939 1.00 . A A . 27 VAL N 1 1
11 17652 1 1 27 VAL O O -2.264 -8.998 7.638 1.00 . A A . 27 VAL O 1 1
11 17653 1 1 28 LYS C C -5.053 -10.395 5.909 1.00 . A A . 28 LYS C 1 1
11 17654 1 1 28 LYS CA C -4.942 -9.525 7.157 1.00 . A A . 28 LYS CA 1 1
11 17655 1 1 28 LYS CB C -6.337 -9.236 7.716 1.00 . A A . 28 LYS CB 1 1
11 17656 1 1 28 LYS CD C -8.081 -10.009 9.350 1.00 . A A . 28 LYS CD 1 1
11 17657 1 1 28 LYS CE C -9.431 -9.934 8.653 1.00 . A A . 28 LYS CE 1 1
11 17658 1 1 28 LYS CG C -6.983 -10.434 8.390 1.00 . A A . 28 LYS CG 1 1
11 17659 1 1 28 LYS H H -4.747 -7.538 6.453 1.00 . A A . 28 LYS H 1 1
11 17660 1 1 28 LYS HA H -4.368 -10.055 7.901 1.00 . A A . 28 LYS HA 1 1
11 17661 1 1 28 LYS HB2 H -6.264 -8.438 8.440 1.00 . A A . 28 LYS HB2 1 1
11 17662 1 1 28 LYS HB3 H -6.978 -8.917 6.906 1.00 . A A . 28 LYS HB3 1 1
11 17663 1 1 28 LYS HD2 H -8.144 -10.728 10.154 1.00 . A A . 28 LYS HD2 1 1
11 17664 1 1 28 LYS HD3 H -7.839 -9.036 9.753 1.00 . A A . 28 LYS HD3 1 1
11 17665 1 1 28 LYS HE2 H -9.315 -9.391 7.728 1.00 . A A . 28 LYS HE2 1 1
11 17666 1 1 28 LYS HE3 H -9.769 -10.938 8.441 1.00 . A A . 28 LYS HE3 1 1
11 17667 1 1 28 LYS HG2 H -7.409 -11.076 7.633 1.00 . A A . 28 LYS HG2 1 1
11 17668 1 1 28 LYS HG3 H -6.226 -10.976 8.940 1.00 . A A . 28 LYS HG3 1 1
11 17669 1 1 28 LYS HZ1 H -11.284 -9.007 8.919 1.00 . A A . 28 LYS HZ1 1 1
11 17670 1 1 28 LYS HZ2 H -10.055 -8.372 9.892 1.00 . A A . 28 LYS HZ2 1 1
11 17671 1 1 28 LYS HZ3 H -10.748 -9.867 10.273 1.00 . A A . 28 LYS HZ3 1 1
11 17672 1 1 28 LYS N N -4.248 -8.277 6.861 1.00 . A A . 28 LYS N 1 1
11 17673 1 1 28 LYS NZ N -10.451 -9.247 9.493 1.00 . A A . 28 LYS NZ 1 1
11 17674 1 1 28 LYS O O -5.321 -9.898 4.815 1.00 . A A . 28 LYS O 1 1
11 17675 1 1 29 VAL C C -6.334 -13.205 4.830 1.00 . A A . 29 VAL C 1 1
11 17676 1 1 29 VAL CA C -4.927 -12.637 4.969 1.00 . A A . 29 VAL CA 1 1
11 17677 1 1 29 VAL CB C -3.931 -13.799 5.144 1.00 . A A . 29 VAL CB 1 1
11 17678 1 1 29 VAL CG1 C -4.053 -14.785 3.992 1.00 . A A . 29 VAL CG1 1 1
11 17679 1 1 29 VAL CG2 C -2.509 -13.269 5.254 1.00 . A A . 29 VAL CG2 1 1
11 17680 1 1 29 VAL H H -4.637 -12.033 6.977 1.00 . A A . 29 VAL H 1 1
11 17681 1 1 29 VAL HA H -4.672 -12.105 4.063 1.00 . A A . 29 VAL HA 1 1
11 17682 1 1 29 VAL HB H -4.171 -14.317 6.060 1.00 . A A . 29 VAL HB 1 1
11 17683 1 1 29 VAL HG11 H -4.930 -15.399 4.137 1.00 . A A . 29 VAL HG11 1 1
11 17684 1 1 29 VAL HG12 H -4.141 -14.243 3.062 1.00 . A A . 29 VAL HG12 1 1
11 17685 1 1 29 VAL HG13 H -3.175 -15.413 3.962 1.00 . A A . 29 VAL HG13 1 1
11 17686 1 1 29 VAL HG21 H -1.968 -13.840 5.993 1.00 . A A . 29 VAL HG21 1 1
11 17687 1 1 29 VAL HG22 H -2.017 -13.359 4.297 1.00 . A A . 29 VAL HG22 1 1
11 17688 1 1 29 VAL HG23 H -2.533 -12.230 5.549 1.00 . A A . 29 VAL HG23 1 1
11 17689 1 1 29 VAL N N -4.847 -11.697 6.081 1.00 . A A . 29 VAL N 1 1
11 17690 1 1 29 VAL O O -6.756 -14.050 5.621 1.00 . A A . 29 VAL O 1 1
11 17691 1 1 30 LEU C C -8.418 -14.561 2.887 1.00 . A A . 30 LEU C 1 1
11 17692 1 1 30 LEU CA C -8.420 -13.199 3.574 1.00 . A A . 30 LEU CA 1 1
11 17693 1 1 30 LEU CB C -9.178 -12.184 2.716 1.00 . A A . 30 LEU CB 1 1
11 17694 1 1 30 LEU CD1 C -10.304 -9.959 2.463 1.00 . A A . 30 LEU CD1 1 1
11 17695 1 1 30 LEU CD2 C -10.007 -10.955 4.738 1.00 . A A . 30 LEU CD2 1 1
11 17696 1 1 30 LEU CG C -9.406 -10.810 3.347 1.00 . A A . 30 LEU CG 1 1
11 17697 1 1 30 LEU H H -6.668 -12.066 3.221 1.00 . A A . 30 LEU H 1 1
11 17698 1 1 30 LEU HA H -8.915 -13.292 4.529 1.00 . A A . 30 LEU HA 1 1
11 17699 1 1 30 LEU HB2 H -8.619 -12.040 1.804 1.00 . A A . 30 LEU HB2 1 1
11 17700 1 1 30 LEU HB3 H -10.144 -12.607 2.482 1.00 . A A . 30 LEU HB3 1 1
11 17701 1 1 30 LEU HD11 H -10.807 -10.591 1.747 1.00 . A A . 30 LEU HD11 1 1
11 17702 1 1 30 LEU HD12 H -9.705 -9.229 1.939 1.00 . A A . 30 LEU HD12 1 1
11 17703 1 1 30 LEU HD13 H -11.036 -9.452 3.075 1.00 . A A . 30 LEU HD13 1 1
11 17704 1 1 30 LEU HD21 H -10.306 -9.984 5.103 1.00 . A A . 30 LEU HD21 1 1
11 17705 1 1 30 LEU HD22 H -9.271 -11.381 5.405 1.00 . A A . 30 LEU HD22 1 1
11 17706 1 1 30 LEU HD23 H -10.869 -11.605 4.691 1.00 . A A . 30 LEU HD23 1 1
11 17707 1 1 30 LEU HG H -8.456 -10.303 3.444 1.00 . A A . 30 LEU HG 1 1
11 17708 1 1 30 LEU N N -7.058 -12.737 3.818 1.00 . A A . 30 LEU N 1 1
11 17709 1 1 30 LEU O O -8.987 -15.526 3.397 1.00 . A A . 30 LEU O 1 1
11 17710 1 1 31 SER C C -6.410 -15.937 0.151 1.00 . A A . 31 SER C 1 1
11 17711 1 1 31 SER CA C -7.696 -15.876 0.970 1.00 . A A . 31 SER CA 1 1
11 17712 1 1 31 SER CB C -8.908 -16.009 0.046 1.00 . A A . 31 SER CB 1 1
11 17713 1 1 31 SER H H -7.337 -13.829 1.372 1.00 . A A . 31 SER H 1 1
11 17714 1 1 31 SER HA H -7.700 -16.695 1.674 1.00 . A A . 31 SER HA 1 1
11 17715 1 1 31 SER HB2 H -9.226 -15.028 -0.272 1.00 . A A . 31 SER HB2 1 1
11 17716 1 1 31 SER HB3 H -8.636 -16.597 -0.819 1.00 . A A . 31 SER HB3 1 1
11 17717 1 1 31 SER HG H -10.627 -16.950 0.061 1.00 . A A . 31 SER HG 1 1
11 17718 1 1 31 SER N N -7.771 -14.633 1.728 1.00 . A A . 31 SER N 1 1
11 17719 1 1 31 SER O O -5.612 -15.000 0.159 1.00 . A A . 31 SER O 1 1
11 17720 1 1 31 SER OG O -9.987 -16.646 0.709 1.00 . A A . 31 SER OG 1 1
11 17721 1 1 32 SER C C -4.827 -16.050 -2.319 1.00 . A A . 32 SER C 1 1
11 17722 1 1 32 SER CA C -5.026 -17.233 -1.375 1.00 . A A . 32 SER CA 1 1
11 17723 1 1 32 SER CB C -5.133 -18.529 -2.180 1.00 . A A . 32 SER CB 1 1
11 17724 1 1 32 SER H H -6.890 -17.758 -0.519 1.00 . A A . 32 SER H 1 1
11 17725 1 1 32 SER HA H -4.174 -17.298 -0.715 1.00 . A A . 32 SER HA 1 1
11 17726 1 1 32 SER HB2 H -4.236 -18.662 -2.766 1.00 . A A . 32 SER HB2 1 1
11 17727 1 1 32 SER HB3 H -5.245 -19.362 -1.501 1.00 . A A . 32 SER HB3 1 1
11 17728 1 1 32 SER HG H -6.139 -17.785 -3.686 1.00 . A A . 32 SER HG 1 1
11 17729 1 1 32 SER N N -6.216 -17.047 -0.554 1.00 . A A . 32 SER N 1 1
11 17730 1 1 32 SER O O -3.698 -15.696 -2.658 1.00 . A A . 32 SER O 1 1
11 17731 1 1 32 SER OG O -6.249 -18.498 -3.053 1.00 . A A . 32 SER OG 1 1
11 17732 1 1 33 SER C C -6.654 -13.120 -3.076 1.00 . A A . 33 SER C 1 1
11 17733 1 1 33 SER CA C -5.882 -14.305 -3.648 1.00 . A A . 33 SER CA 1 1
11 17734 1 1 33 SER CB C -6.452 -14.688 -5.015 1.00 . A A . 33 SER CB 1 1
11 17735 1 1 33 SER H H -6.804 -15.775 -2.435 1.00 . A A . 33 SER H 1 1
11 17736 1 1 33 SER HA H -4.846 -14.022 -3.766 1.00 . A A . 33 SER HA 1 1
11 17737 1 1 33 SER HB2 H -7.528 -14.743 -4.950 1.00 . A A . 33 SER HB2 1 1
11 17738 1 1 33 SER HB3 H -6.172 -13.939 -5.742 1.00 . A A . 33 SER HB3 1 1
11 17739 1 1 33 SER HG H -6.322 -16.160 -6.301 1.00 . A A . 33 SER HG 1 1
11 17740 1 1 33 SER N N -5.933 -15.445 -2.740 1.00 . A A . 33 SER N 1 1
11 17741 1 1 33 SER O O -7.271 -12.353 -3.815 1.00 . A A . 33 SER O 1 1
11 17742 1 1 33 SER OG O -5.956 -15.946 -5.440 1.00 . A A . 33 SER OG 1 1
11 17743 1 1 34 GLU C C -6.565 -11.460 0.178 1.00 . A A . 34 GLU C 1 1
11 17744 1 1 34 GLU CA C -7.311 -11.887 -1.084 1.00 . A A . 34 GLU CA 1 1
11 17745 1 1 34 GLU CB C -8.739 -12.306 -0.728 1.00 . A A . 34 GLU CB 1 1
11 17746 1 1 34 GLU CD C -9.894 -11.828 -2.923 1.00 . A A . 34 GLU CD 1 1
11 17747 1 1 34 GLU CG C -9.513 -12.882 -1.902 1.00 . A A . 34 GLU CG 1 1
11 17748 1 1 34 GLU H H -6.105 -13.621 -1.220 1.00 . A A . 34 GLU H 1 1
11 17749 1 1 34 GLU HA H -7.350 -11.050 -1.764 1.00 . A A . 34 GLU HA 1 1
11 17750 1 1 34 GLU HB2 H -8.698 -13.052 0.052 1.00 . A A . 34 GLU HB2 1 1
11 17751 1 1 34 GLU HB3 H -9.273 -11.443 -0.360 1.00 . A A . 34 GLU HB3 1 1
11 17752 1 1 34 GLU HG2 H -8.904 -13.629 -2.388 1.00 . A A . 34 GLU HG2 1 1
11 17753 1 1 34 GLU HG3 H -10.416 -13.343 -1.529 1.00 . A A . 34 GLU HG3 1 1
11 17754 1 1 34 GLU N N -6.614 -12.978 -1.755 1.00 . A A . 34 GLU N 1 1
11 17755 1 1 34 GLU O O -6.106 -12.299 0.953 1.00 . A A . 34 GLU O 1 1
11 17756 1 1 34 GLU OE1 O -10.173 -10.681 -2.515 1.00 . A A . 34 GLU OE1 1 1
11 17757 1 1 34 GLU OE2 O -9.913 -12.150 -4.129 1.00 . A A . 34 GLU OE2 1 1
11 17758 1 1 35 ILE C C -6.230 -8.195 1.851 1.00 . A A . 35 ILE C 1 1
11 17759 1 1 35 ILE CA C -5.761 -9.613 1.542 1.00 . A A . 35 ILE CA 1 1
11 17760 1 1 35 ILE CB C -4.234 -9.605 1.340 1.00 . A A . 35 ILE CB 1 1
11 17761 1 1 35 ILE CD1 C -2.248 -11.071 0.723 1.00 . A A . 35 ILE CD1 1 1
11 17762 1 1 35 ILE CG1 C -3.743 -10.997 0.939 1.00 . A A . 35 ILE CG1 1 1
11 17763 1 1 35 ILE CG2 C -3.535 -9.135 2.608 1.00 . A A . 35 ILE CG2 1 1
11 17764 1 1 35 ILE H H -6.837 -9.533 -0.278 1.00 . A A . 35 ILE H 1 1
11 17765 1 1 35 ILE HA H -5.989 -10.248 2.386 1.00 . A A . 35 ILE HA 1 1
11 17766 1 1 35 ILE HB H -4.002 -8.907 0.550 1.00 . A A . 35 ILE HB 1 1
11 17767 1 1 35 ILE HD11 H -2.046 -11.382 -0.292 1.00 . A A . 35 ILE HD11 1 1
11 17768 1 1 35 ILE HD12 H -1.810 -10.099 0.895 1.00 . A A . 35 ILE HD12 1 1
11 17769 1 1 35 ILE HD13 H -1.820 -11.787 1.409 1.00 . A A . 35 ILE HD13 1 1
11 17770 1 1 35 ILE HG12 H -4.001 -11.700 1.715 1.00 . A A . 35 ILE HG12 1 1
11 17771 1 1 35 ILE HG13 H -4.227 -11.289 0.018 1.00 . A A . 35 ILE HG13 1 1
11 17772 1 1 35 ILE HG21 H -3.238 -9.993 3.193 1.00 . A A . 35 ILE HG21 1 1
11 17773 1 1 35 ILE HG22 H -2.661 -8.560 2.344 1.00 . A A . 35 ILE HG22 1 1
11 17774 1 1 35 ILE HG23 H -4.210 -8.521 3.185 1.00 . A A . 35 ILE HG23 1 1
11 17775 1 1 35 ILE N N -6.450 -10.151 0.375 1.00 . A A . 35 ILE N 1 1
11 17776 1 1 35 ILE O O -6.164 -7.309 1.000 1.00 . A A . 35 ILE O 1 1
11 17777 1 1 36 SER C C -6.111 -5.934 4.290 1.00 . A A . 36 SER C 1 1
11 17778 1 1 36 SER CA C -7.182 -6.678 3.499 1.00 . A A . 36 SER CA 1 1
11 17779 1 1 36 SER CB C -8.448 -6.825 4.346 1.00 . A A . 36 SER CB 1 1
11 17780 1 1 36 SER H H -6.728 -8.735 3.711 1.00 . A A . 36 SER H 1 1
11 17781 1 1 36 SER HA H -7.418 -6.109 2.611 1.00 . A A . 36 SER HA 1 1
11 17782 1 1 36 SER HB2 H -9.218 -7.300 3.759 1.00 . A A . 36 SER HB2 1 1
11 17783 1 1 36 SER HB3 H -8.229 -7.433 5.212 1.00 . A A . 36 SER HB3 1 1
11 17784 1 1 36 SER HG H -8.724 -4.899 4.115 1.00 . A A . 36 SER HG 1 1
11 17785 1 1 36 SER N N -6.701 -7.988 3.077 1.00 . A A . 36 SER N 1 1
11 17786 1 1 36 SER O O -5.452 -6.508 5.157 1.00 . A A . 36 SER O 1 1
11 17787 1 1 36 SER OG O -8.919 -5.562 4.782 1.00 . A A . 36 SER OG 1 1
11 17788 1 1 37 VAL C C -5.617 -2.703 5.450 1.00 . A A . 37 VAL C 1 1
11 17789 1 1 37 VAL CA C -4.950 -3.827 4.665 1.00 . A A . 37 VAL CA 1 1
11 17790 1 1 37 VAL CB C -3.946 -3.218 3.669 1.00 . A A . 37 VAL CB 1 1
11 17791 1 1 37 VAL CG1 C -2.831 -2.496 4.410 1.00 . A A . 37 VAL CG1 1 1
11 17792 1 1 37 VAL CG2 C -3.381 -4.295 2.757 1.00 . A A . 37 VAL CG2 1 1
11 17793 1 1 37 VAL H H -6.496 -4.250 3.283 1.00 . A A . 37 VAL H 1 1
11 17794 1 1 37 VAL HA H -4.406 -4.459 5.352 1.00 . A A . 37 VAL HA 1 1
11 17795 1 1 37 VAL HB H -4.468 -2.496 3.058 1.00 . A A . 37 VAL HB 1 1
11 17796 1 1 37 VAL HG11 H -2.419 -1.724 3.776 1.00 . A A . 37 VAL HG11 1 1
11 17797 1 1 37 VAL HG12 H -3.226 -2.050 5.311 1.00 . A A . 37 VAL HG12 1 1
11 17798 1 1 37 VAL HG13 H -2.055 -3.201 4.667 1.00 . A A . 37 VAL HG13 1 1
11 17799 1 1 37 VAL HG21 H -3.013 -5.117 3.353 1.00 . A A . 37 VAL HG21 1 1
11 17800 1 1 37 VAL HG22 H -4.157 -4.650 2.095 1.00 . A A . 37 VAL HG22 1 1
11 17801 1 1 37 VAL HG23 H -2.570 -3.884 2.172 1.00 . A A . 37 VAL HG23 1 1
11 17802 1 1 37 VAL N N -5.941 -4.652 3.984 1.00 . A A . 37 VAL N 1 1
11 17803 1 1 37 VAL O O -6.168 -1.768 4.869 1.00 . A A . 37 VAL O 1 1
11 17804 1 1 38 HIS C C -5.090 -0.884 8.238 1.00 . A A . 38 HIS C 1 1
11 17805 1 1 38 HIS CA C -6.161 -1.790 7.640 1.00 . A A . 38 HIS CA 1 1
11 17806 1 1 38 HIS CB C -6.964 -2.457 8.758 1.00 . A A . 38 HIS CB 1 1
11 17807 1 1 38 HIS CD2 C -7.800 -4.700 7.760 1.00 . A A . 38 HIS CD2 1 1
11 17808 1 1 38 HIS CE1 C -9.950 -4.270 7.763 1.00 . A A . 38 HIS CE1 1 1
11 17809 1 1 38 HIS CG C -7.965 -3.454 8.264 1.00 . A A . 38 HIS CG 1 1
11 17810 1 1 38 HIS H H -5.110 -3.569 7.179 1.00 . A A . 38 HIS H 1 1
11 17811 1 1 38 HIS HA H -6.828 -1.190 7.039 1.00 . A A . 38 HIS HA 1 1
11 17812 1 1 38 HIS HB2 H -6.285 -2.971 9.422 1.00 . A A . 38 HIS HB2 1 1
11 17813 1 1 38 HIS HB3 H -7.496 -1.697 9.312 1.00 . A A . 38 HIS HB3 1 1
11 17814 1 1 38 HIS HD1 H -9.762 -2.393 8.556 1.00 . A A . 38 HIS HD1 1 1
11 17815 1 1 38 HIS HD2 H -6.861 -5.217 7.622 1.00 . A A . 38 HIS HD2 1 1
11 17816 1 1 38 HIS HE1 H -11.018 -4.368 7.636 1.00 . A A . 38 HIS HE1 1 1
11 17817 1 1 38 HIS HE2 H -9.249 -6.096 7.157 1.00 . A A . 38 HIS HE2 1 1
11 17818 1 1 38 HIS N N -5.563 -2.800 6.775 1.00 . A A . 38 HIS N 1 1
11 17819 1 1 38 HIS ND1 N -9.323 -3.214 8.251 1.00 . A A . 38 HIS ND1 1 1
11 17820 1 1 38 HIS NE2 N -9.049 -5.185 7.457 1.00 . A A . 38 HIS NE2 1 1
11 17821 1 1 38 HIS O O -3.998 -1.339 8.580 1.00 . A A . 38 HIS O 1 1
11 17822 1 1 39 TRP C C -5.205 2.424 9.739 1.00 . A A . 39 TRP C 1 1
11 17823 1 1 39 TRP CA C -4.472 1.370 8.916 1.00 . A A . 39 TRP CA 1 1
11 17824 1 1 39 TRP CB C -3.677 2.043 7.796 1.00 . A A . 39 TRP CB 1 1
11 17825 1 1 39 TRP CD1 C -4.993 4.071 6.945 1.00 . A A . 39 TRP CD1 1 1
11 17826 1 1 39 TRP CD2 C -5.049 2.297 5.578 1.00 . A A . 39 TRP CD2 1 1
11 17827 1 1 39 TRP CE2 C -5.805 3.335 4.999 1.00 . A A . 39 TRP CE2 1 1
11 17828 1 1 39 TRP CE3 C -4.940 1.082 4.896 1.00 . A A . 39 TRP CE3 1 1
11 17829 1 1 39 TRP CG C -4.538 2.789 6.822 1.00 . A A . 39 TRP CG 1 1
11 17830 1 1 39 TRP CH2 C -6.324 1.992 3.126 1.00 . A A . 39 TRP CH2 1 1
11 17831 1 1 39 TRP CZ2 C -6.448 3.192 3.772 1.00 . A A . 39 TRP CZ2 1 1
11 17832 1 1 39 TRP CZ3 C -5.579 0.942 3.679 1.00 . A A . 39 TRP CZ3 1 1
11 17833 1 1 39 TRP H H -6.294 0.703 8.070 1.00 . A A . 39 TRP H 1 1
11 17834 1 1 39 TRP HA H -3.788 0.838 9.561 1.00 . A A . 39 TRP HA 1 1
11 17835 1 1 39 TRP HB2 H -2.979 2.744 8.228 1.00 . A A . 39 TRP HB2 1 1
11 17836 1 1 39 TRP HB3 H -3.131 1.288 7.249 1.00 . A A . 39 TRP HB3 1 1
11 17837 1 1 39 TRP HD1 H -4.779 4.714 7.784 1.00 . A A . 39 TRP HD1 1 1
11 17838 1 1 39 TRP HE1 H -6.193 5.271 5.707 1.00 . A A . 39 TRP HE1 1 1
11 17839 1 1 39 TRP HE3 H -4.370 0.261 5.306 1.00 . A A . 39 TRP HE3 1 1
11 17840 1 1 39 TRP HH2 H -6.806 1.837 2.173 1.00 . A A . 39 TRP HH2 1 1
11 17841 1 1 39 TRP HZ2 H -7.026 3.992 3.332 1.00 . A A . 39 TRP HZ2 1 1
11 17842 1 1 39 TRP HZ3 H -5.506 0.010 3.138 1.00 . A A . 39 TRP HZ3 1 1
11 17843 1 1 39 TRP N N -5.408 0.400 8.360 1.00 . A A . 39 TRP N 1 1
11 17844 1 1 39 TRP NE1 N -5.756 4.405 5.852 1.00 . A A . 39 TRP NE1 1 1
11 17845 1 1 39 TRP O O -6.432 2.503 9.710 1.00 . A A . 39 TRP O 1 1
11 17846 1 1 40 GLU C C -5.118 5.594 10.535 1.00 . A A . 40 GLU C 1 1
11 17847 1 1 40 GLU CA C -5.023 4.279 11.304 1.00 . A A . 40 GLU CA 1 1
11 17848 1 1 40 GLU CB C -4.188 4.476 12.571 1.00 . A A . 40 GLU CB 1 1
11 17849 1 1 40 GLU CD C -5.960 4.926 14.314 1.00 . A A . 40 GLU CD 1 1
11 17850 1 1 40 GLU CG C -4.781 5.484 13.540 1.00 . A A . 40 GLU CG 1 1
11 17851 1 1 40 GLU H H -3.471 3.118 10.453 1.00 . A A . 40 GLU H 1 1
11 17852 1 1 40 GLU HA H -6.018 3.968 11.584 1.00 . A A . 40 GLU HA 1 1
11 17853 1 1 40 GLU HB2 H -4.099 3.527 13.079 1.00 . A A . 40 GLU HB2 1 1
11 17854 1 1 40 GLU HB3 H -3.203 4.817 12.288 1.00 . A A . 40 GLU HB3 1 1
11 17855 1 1 40 GLU HG2 H -4.017 5.782 14.243 1.00 . A A . 40 GLU HG2 1 1
11 17856 1 1 40 GLU HG3 H -5.112 6.349 12.983 1.00 . A A . 40 GLU HG3 1 1
11 17857 1 1 40 GLU N N -4.444 3.231 10.472 1.00 . A A . 40 GLU N 1 1
11 17858 1 1 40 GLU O O -4.329 5.852 9.624 1.00 . A A . 40 GLU O 1 1
11 17859 1 1 40 GLU OE1 O -7.059 4.827 13.730 1.00 . A A . 40 GLU OE1 1 1
11 17860 1 1 40 GLU OE2 O -5.783 4.590 15.504 1.00 . A A . 40 GLU OE2 1 1
11 17861 1 1 41 HIS C C -5.304 8.748 10.786 1.00 . A A . 41 HIS C 1 1
11 17862 1 1 41 HIS CA C -6.287 7.711 10.253 1.00 . A A . 41 HIS CA 1 1
11 17863 1 1 41 HIS CB C -7.722 8.196 10.460 1.00 . A A . 41 HIS CB 1 1
11 17864 1 1 41 HIS CD2 C -8.475 6.936 8.322 1.00 . A A . 41 HIS CD2 1 1
11 17865 1 1 41 HIS CE1 C -10.578 7.556 8.308 1.00 . A A . 41 HIS CE1 1 1
11 17866 1 1 41 HIS CG C -8.669 7.739 9.394 1.00 . A A . 41 HIS CG 1 1
11 17867 1 1 41 HIS H H -6.685 6.161 11.639 1.00 . A A . 41 HIS H 1 1
11 17868 1 1 41 HIS HA H -6.111 7.577 9.196 1.00 . A A . 41 HIS HA 1 1
11 17869 1 1 41 HIS HB2 H -8.086 7.827 11.408 1.00 . A A . 41 HIS HB2 1 1
11 17870 1 1 41 HIS HB3 H -7.731 9.277 10.472 1.00 . A A . 41 HIS HB3 1 1
11 17871 1 1 41 HIS HD1 H -10.446 8.694 10.003 1.00 . A A . 41 HIS HD1 1 1
11 17872 1 1 41 HIS HD2 H -7.547 6.460 8.037 1.00 . A A . 41 HIS HD2 1 1
11 17873 1 1 41 HIS HE1 H -11.613 7.669 8.026 1.00 . A A . 41 HIS HE1 1 1
11 17874 1 1 41 HIS HE2 H -9.861 6.254 6.899 1.00 . A A . 41 HIS HE2 1 1
11 17875 1 1 41 HIS N N -6.089 6.422 10.907 1.00 . A A . 41 HIS N 1 1
11 17876 1 1 41 HIS ND1 N -9.997 8.111 9.357 1.00 . A A . 41 HIS ND1 1 1
11 17877 1 1 41 HIS NE2 N -9.676 6.838 7.664 1.00 . A A . 41 HIS NE2 1 1
11 17878 1 1 41 HIS O O -5.142 8.900 11.997 1.00 . A A . 41 HIS O 1 1
11 17879 1 1 42 VAL C C -4.379 11.788 10.624 1.00 . A A . 42 VAL C 1 1
11 17880 1 1 42 VAL CA C -3.682 10.483 10.253 1.00 . A A . 42 VAL CA 1 1
11 17881 1 1 42 VAL CB C -2.679 10.756 9.117 1.00 . A A . 42 VAL CB 1 1
11 17882 1 1 42 VAL CG1 C -1.803 9.536 8.875 1.00 . A A . 42 VAL CG1 1 1
11 17883 1 1 42 VAL CG2 C -3.410 11.158 7.846 1.00 . A A . 42 VAL CG2 1 1
11 17884 1 1 42 VAL H H -4.821 9.293 8.924 1.00 . A A . 42 VAL H 1 1
11 17885 1 1 42 VAL HA H -3.134 10.123 11.111 1.00 . A A . 42 VAL HA 1 1
11 17886 1 1 42 VAL HB H -2.042 11.575 9.415 1.00 . A A . 42 VAL HB 1 1
11 17887 1 1 42 VAL HG11 H -0.877 9.644 9.421 1.00 . A A . 42 VAL HG11 1 1
11 17888 1 1 42 VAL HG12 H -2.319 8.649 9.210 1.00 . A A . 42 VAL HG12 1 1
11 17889 1 1 42 VAL HG13 H -1.588 9.451 7.820 1.00 . A A . 42 VAL HG13 1 1
11 17890 1 1 42 VAL HG21 H -4.251 11.787 8.097 1.00 . A A . 42 VAL HG21 1 1
11 17891 1 1 42 VAL HG22 H -2.736 11.699 7.199 1.00 . A A . 42 VAL HG22 1 1
11 17892 1 1 42 VAL HG23 H -3.763 10.272 7.337 1.00 . A A . 42 VAL HG23 1 1
11 17893 1 1 42 VAL N N -4.649 9.460 9.875 1.00 . A A . 42 VAL N 1 1
11 17894 1 1 42 VAL O O -5.435 12.117 10.081 1.00 . A A . 42 VAL O 1 1
11 17895 1 1 43 LEU C C -4.517 14.758 10.823 1.00 . A A . 43 LEU C 1 1
11 17896 1 1 43 LEU CA C -4.346 13.798 11.997 1.00 . A A . 43 LEU CA 1 1
11 17897 1 1 43 LEU CB C -3.449 14.431 13.062 1.00 . A A . 43 LEU CB 1 1
11 17898 1 1 43 LEU CD1 C -1.875 16.080 12.019 1.00 . A A . 43 LEU CD1 1 1
11 17899 1 1 43 LEU CD2 C -1.071 14.570 13.843 1.00 . A A . 43 LEU CD2 1 1
11 17900 1 1 43 LEU CG C -2.002 14.701 12.647 1.00 . A A . 43 LEU CG 1 1
11 17901 1 1 43 LEU H H -2.944 12.213 11.949 1.00 . A A . 43 LEU H 1 1
11 17902 1 1 43 LEU HA H -5.316 13.598 12.427 1.00 . A A . 43 LEU HA 1 1
11 17903 1 1 43 LEU HB2 H -3.891 15.373 13.349 1.00 . A A . 43 LEU HB2 1 1
11 17904 1 1 43 LEU HB3 H -3.431 13.768 13.915 1.00 . A A . 43 LEU HB3 1 1
11 17905 1 1 43 LEU HD11 H -2.652 16.213 11.281 1.00 . A A . 43 LEU HD11 1 1
11 17906 1 1 43 LEU HD12 H -0.909 16.173 11.545 1.00 . A A . 43 LEU HD12 1 1
11 17907 1 1 43 LEU HD13 H -1.974 16.835 12.785 1.00 . A A . 43 LEU HD13 1 1
11 17908 1 1 43 LEU HD21 H -0.977 15.528 14.333 1.00 . A A . 43 LEU HD21 1 1
11 17909 1 1 43 LEU HD22 H -0.099 14.240 13.507 1.00 . A A . 43 LEU HD22 1 1
11 17910 1 1 43 LEU HD23 H -1.476 13.848 14.537 1.00 . A A . 43 LEU HD23 1 1
11 17911 1 1 43 LEU HG H -1.704 13.970 11.908 1.00 . A A . 43 LEU HG 1 1
11 17912 1 1 43 LEU N N -3.783 12.528 11.552 1.00 . A A . 43 LEU N 1 1
11 17913 1 1 43 LEU O O -5.210 15.768 10.933 1.00 . A A . 43 LEU O 1 1
11 17914 1 1 44 GLU C C -5.110 14.811 7.606 1.00 . A A . 44 GLU C 1 1
11 17915 1 1 44 GLU CA C -3.966 15.265 8.508 1.00 . A A . 44 GLU CA 1 1
11 17916 1 1 44 GLU CB C -2.646 15.223 7.735 1.00 . A A . 44 GLU CB 1 1
11 17917 1 1 44 GLU CD C -1.512 17.367 8.440 1.00 . A A . 44 GLU CD 1 1
11 17918 1 1 44 GLU CG C -1.482 15.852 8.483 1.00 . A A . 44 GLU CG 1 1
11 17919 1 1 44 GLU H H -3.345 13.613 9.676 1.00 . A A . 44 GLU H 1 1
11 17920 1 1 44 GLU HA H -4.154 16.280 8.824 1.00 . A A . 44 GLU HA 1 1
11 17921 1 1 44 GLU HB2 H -2.398 14.192 7.526 1.00 . A A . 44 GLU HB2 1 1
11 17922 1 1 44 GLU HB3 H -2.773 15.749 6.801 1.00 . A A . 44 GLU HB3 1 1
11 17923 1 1 44 GLU HG2 H -1.521 15.536 9.515 1.00 . A A . 44 GLU HG2 1 1
11 17924 1 1 44 GLU HG3 H -0.559 15.512 8.038 1.00 . A A . 44 GLU HG3 1 1
11 17925 1 1 44 GLU N N -3.882 14.432 9.702 1.00 . A A . 44 GLU N 1 1
11 17926 1 1 44 GLU O O -5.143 13.666 7.155 1.00 . A A . 44 GLU O 1 1
11 17927 1 1 44 GLU OE1 O -1.740 17.926 7.346 1.00 . A A . 44 GLU OE1 1 1
11 17928 1 1 44 GLU OE2 O -1.308 17.995 9.500 1.00 . A A . 44 GLU OE2 1 1
11 17929 1 1 45 LYS C C -6.964 15.902 5.076 1.00 . A A . 45 LYS C 1 1
11 17930 1 1 45 LYS CA C -7.195 15.411 6.502 1.00 . A A . 45 LYS CA 1 1
11 17931 1 1 45 LYS CB C -8.462 16.051 7.073 1.00 . A A . 45 LYS CB 1 1
11 17932 1 1 45 LYS CD C -10.226 15.668 8.821 1.00 . A A . 45 LYS CD 1 1
11 17933 1 1 45 LYS CE C -10.890 14.388 8.340 1.00 . A A . 45 LYS CE 1 1
11 17934 1 1 45 LYS CG C -8.737 15.670 8.518 1.00 . A A . 45 LYS CG 1 1
11 17935 1 1 45 LYS H H -5.966 16.613 7.738 1.00 . A A . 45 LYS H 1 1
11 17936 1 1 45 LYS HA H -7.319 14.339 6.485 1.00 . A A . 45 LYS HA 1 1
11 17937 1 1 45 LYS HB2 H -8.365 17.125 7.018 1.00 . A A . 45 LYS HB2 1 1
11 17938 1 1 45 LYS HB3 H -9.307 15.743 6.475 1.00 . A A . 45 LYS HB3 1 1
11 17939 1 1 45 LYS HD2 H -10.368 15.755 9.888 1.00 . A A . 45 LYS HD2 1 1
11 17940 1 1 45 LYS HD3 H -10.686 16.511 8.324 1.00 . A A . 45 LYS HD3 1 1
11 17941 1 1 45 LYS HE2 H -11.960 14.494 8.438 1.00 . A A . 45 LYS HE2 1 1
11 17942 1 1 45 LYS HE3 H -10.638 14.235 7.301 1.00 . A A . 45 LYS HE3 1 1
11 17943 1 1 45 LYS HG2 H -8.342 14.682 8.702 1.00 . A A . 45 LYS HG2 1 1
11 17944 1 1 45 LYS HG3 H -8.247 16.383 9.167 1.00 . A A . 45 LYS HG3 1 1
11 17945 1 1 45 LYS HZ1 H -9.449 12.992 8.921 1.00 . A A . 45 LYS HZ1 1 1
11 17946 1 1 45 LYS HZ2 H -11.024 12.374 8.878 1.00 . A A . 45 LYS HZ2 1 1
11 17947 1 1 45 LYS HZ3 H -10.549 13.391 10.143 1.00 . A A . 45 LYS HZ3 1 1
11 17948 1 1 45 LYS N N -6.048 15.716 7.349 1.00 . A A . 45 LYS N 1 1
11 17949 1 1 45 LYS NZ N -10.447 13.203 9.126 1.00 . A A . 45 LYS NZ 1 1
11 17950 1 1 45 LYS O O -7.848 15.803 4.225 1.00 . A A . 45 LYS O 1 1
11 17951 1 1 46 ILE C C -5.073 15.791 2.552 1.00 . A A . 46 ILE C 1 1
11 17952 1 1 46 ILE CA C -5.424 16.933 3.500 1.00 . A A . 46 ILE CA 1 1
11 17953 1 1 46 ILE CB C -4.238 17.914 3.563 1.00 . A A . 46 ILE CB 1 1
11 17954 1 1 46 ILE CD1 C -1.695 17.817 3.575 1.00 . A A . 46 ILE CD1 1 1
11 17955 1 1 46 ILE CG1 C -2.984 17.199 4.070 1.00 . A A . 46 ILE CG1 1 1
11 17956 1 1 46 ILE CG2 C -4.578 19.097 4.457 1.00 . A A . 46 ILE CG2 1 1
11 17957 1 1 46 ILE H H -5.108 16.480 5.543 1.00 . A A . 46 ILE H 1 1
11 17958 1 1 46 ILE HA H -6.281 17.461 3.109 1.00 . A A . 46 ILE HA 1 1
11 17959 1 1 46 ILE HB H -4.054 18.286 2.567 1.00 . A A . 46 ILE HB 1 1
11 17960 1 1 46 ILE HD11 H -1.212 17.138 2.886 1.00 . A A . 46 ILE HD11 1 1
11 17961 1 1 46 ILE HD12 H -1.911 18.746 3.069 1.00 . A A . 46 ILE HD12 1 1
11 17962 1 1 46 ILE HD13 H -1.040 18.006 4.412 1.00 . A A . 46 ILE HD13 1 1
11 17963 1 1 46 ILE HG12 H -2.971 17.228 5.148 1.00 . A A . 46 ILE HG12 1 1
11 17964 1 1 46 ILE HG13 H -3.007 16.170 3.742 1.00 . A A . 46 ILE HG13 1 1
11 17965 1 1 46 ILE HG21 H -5.165 18.757 5.297 1.00 . A A . 46 ILE HG21 1 1
11 17966 1 1 46 ILE HG22 H -3.666 19.550 4.816 1.00 . A A . 46 ILE HG22 1 1
11 17967 1 1 46 ILE HG23 H -5.143 19.824 3.893 1.00 . A A . 46 ILE HG23 1 1
11 17968 1 1 46 ILE N N -5.771 16.429 4.823 1.00 . A A . 46 ILE N 1 1
11 17969 1 1 46 ILE O O -5.184 15.925 1.333 1.00 . A A . 46 ILE O 1 1
11 17970 1 1 47 VAL C C -5.387 13.147 1.328 1.00 . A A . 47 VAL C 1 1
11 17971 1 1 47 VAL CA C -4.288 13.498 2.326 1.00 . A A . 47 VAL CA 1 1
11 17972 1 1 47 VAL CB C -4.012 12.275 3.220 1.00 . A A . 47 VAL CB 1 1
11 17973 1 1 47 VAL CG1 C -2.879 12.567 4.191 1.00 . A A . 47 VAL CG1 1 1
11 17974 1 1 47 VAL CG2 C -5.273 11.866 3.967 1.00 . A A . 47 VAL CG2 1 1
11 17975 1 1 47 VAL H H -4.584 14.619 4.096 1.00 . A A . 47 VAL H 1 1
11 17976 1 1 47 VAL HA H -3.383 13.732 1.783 1.00 . A A . 47 VAL HA 1 1
11 17977 1 1 47 VAL HB H -3.712 11.452 2.588 1.00 . A A . 47 VAL HB 1 1
11 17978 1 1 47 VAL HG11 H -2.877 13.620 4.435 1.00 . A A . 47 VAL HG11 1 1
11 17979 1 1 47 VAL HG12 H -3.018 11.988 5.092 1.00 . A A . 47 VAL HG12 1 1
11 17980 1 1 47 VAL HG13 H -1.936 12.303 3.734 1.00 . A A . 47 VAL HG13 1 1
11 17981 1 1 47 VAL HG21 H -5.833 11.162 3.371 1.00 . A A . 47 VAL HG21 1 1
11 17982 1 1 47 VAL HG22 H -5.002 11.408 4.906 1.00 . A A . 47 VAL HG22 1 1
11 17983 1 1 47 VAL HG23 H -5.880 12.741 4.155 1.00 . A A . 47 VAL HG23 1 1
11 17984 1 1 47 VAL N N -4.652 14.665 3.120 1.00 . A A . 47 VAL N 1 1
11 17985 1 1 47 VAL O O -6.478 12.731 1.714 1.00 . A A . 47 VAL O 1 1
11 17986 1 1 48 GLU C C -6.631 11.619 -0.836 1.00 . A A . 48 GLU C 1 1
11 17987 1 1 48 GLU CA C -6.053 13.020 -1.009 1.00 . A A . 48 GLU CA 1 1
11 17988 1 1 48 GLU CB C -5.394 13.146 -2.384 1.00 . A A . 48 GLU CB 1 1
11 17989 1 1 48 GLU CD C -3.705 12.206 -4.011 1.00 . A A . 48 GLU CD 1 1
11 17990 1 1 48 GLU CG C -4.494 11.973 -2.737 1.00 . A A . 48 GLU CG 1 1
11 17991 1 1 48 GLU H H -4.201 13.654 -0.201 1.00 . A A . 48 GLU H 1 1
11 17992 1 1 48 GLU HA H -6.855 13.739 -0.938 1.00 . A A . 48 GLU HA 1 1
11 17993 1 1 48 GLU HB2 H -6.167 13.219 -3.135 1.00 . A A . 48 GLU HB2 1 1
11 17994 1 1 48 GLU HB3 H -4.799 14.047 -2.404 1.00 . A A . 48 GLU HB3 1 1
11 17995 1 1 48 GLU HG2 H -3.799 11.813 -1.926 1.00 . A A . 48 GLU HG2 1 1
11 17996 1 1 48 GLU HG3 H -5.105 11.092 -2.865 1.00 . A A . 48 GLU HG3 1 1
11 17997 1 1 48 GLU N N -5.089 13.318 0.044 1.00 . A A . 48 GLU N 1 1
11 17998 1 1 48 GLU O O -7.847 11.428 -0.878 1.00 . A A . 48 GLU O 1 1
11 17999 1 1 48 GLU OE1 O -3.645 13.367 -4.467 1.00 . A A . 48 GLU OE1 1 1
11 18000 1 1 48 GLU OE2 O -3.149 11.228 -4.552 1.00 . A A . 48 GLU OE2 1 1
11 18001 1 1 49 SER C C -5.004 8.385 -0.018 1.00 . A A . 49 SER C 1 1
11 18002 1 1 49 SER CA C -6.173 9.257 -0.467 1.00 . A A . 49 SER CA 1 1
11 18003 1 1 49 SER CB C -6.760 8.712 -1.770 1.00 . A A . 49 SER CB 1 1
11 18004 1 1 49 SER H H -4.795 10.857 -0.618 1.00 . A A . 49 SER H 1 1
11 18005 1 1 49 SER HA H -6.936 9.237 0.297 1.00 . A A . 49 SER HA 1 1
11 18006 1 1 49 SER HB2 H -7.196 7.741 -1.588 1.00 . A A . 49 SER HB2 1 1
11 18007 1 1 49 SER HB3 H -7.523 9.387 -2.129 1.00 . A A . 49 SER HB3 1 1
11 18008 1 1 49 SER HG H -5.696 7.665 -3.039 1.00 . A A . 49 SER HG 1 1
11 18009 1 1 49 SER N N -5.751 10.642 -0.642 1.00 . A A . 49 SER N 1 1
11 18010 1 1 49 SER O O -3.856 8.829 0.000 1.00 . A A . 49 SER O 1 1
11 18011 1 1 49 SER OG O -5.759 8.583 -2.765 1.00 . A A . 49 SER OG 1 1
11 18012 1 1 50 TYR C C -3.957 5.188 -0.293 1.00 . A A . 50 TYR C 1 1
11 18013 1 1 50 TYR CA C -4.281 6.208 0.794 1.00 . A A . 50 TYR CA 1 1
11 18014 1 1 50 TYR CB C -4.741 5.489 2.064 1.00 . A A . 50 TYR CB 1 1
11 18015 1 1 50 TYR CD1 C -4.120 6.965 4.016 1.00 . A A . 50 TYR CD1 1 1
11 18016 1 1 50 TYR CD2 C -6.425 6.773 3.440 1.00 . A A . 50 TYR CD2 1 1
11 18017 1 1 50 TYR CE1 C -4.445 7.821 5.051 1.00 . A A . 50 TYR CE1 1 1
11 18018 1 1 50 TYR CE2 C -6.759 7.629 4.471 1.00 . A A . 50 TYR CE2 1 1
11 18019 1 1 50 TYR CG C -5.102 6.426 3.194 1.00 . A A . 50 TYR CG 1 1
11 18020 1 1 50 TYR CZ C -5.766 8.151 5.273 1.00 . A A . 50 TYR CZ 1 1
11 18021 1 1 50 TYR H H -6.239 6.847 0.307 1.00 . A A . 50 TYR H 1 1
11 18022 1 1 50 TYR HA H -3.390 6.776 1.017 1.00 . A A . 50 TYR HA 1 1
11 18023 1 1 50 TYR HB2 H -5.612 4.894 1.836 1.00 . A A . 50 TYR HB2 1 1
11 18024 1 1 50 TYR HB3 H -3.948 4.842 2.409 1.00 . A A . 50 TYR HB3 1 1
11 18025 1 1 50 TYR HD1 H -3.087 6.705 3.839 1.00 . A A . 50 TYR HD1 1 1
11 18026 1 1 50 TYR HD2 H -7.201 6.362 2.809 1.00 . A A . 50 TYR HD2 1 1
11 18027 1 1 50 TYR HE1 H -3.668 8.230 5.679 1.00 . A A . 50 TYR HE1 1 1
11 18028 1 1 50 TYR HE2 H -7.793 7.887 4.646 1.00 . A A . 50 TYR HE2 1 1
11 18029 1 1 50 TYR HH H -5.473 8.888 7.025 1.00 . A A . 50 TYR HH 1 1
11 18030 1 1 50 TYR N N -5.306 7.143 0.343 1.00 . A A . 50 TYR N 1 1
11 18031 1 1 50 TYR O O -4.764 4.309 -0.594 1.00 . A A . 50 TYR O 1 1
11 18032 1 1 50 TYR OH O -6.095 9.003 6.302 1.00 . A A . 50 TYR OH 1 1
11 18033 1 1 51 GLN C C -1.609 3.199 -1.345 1.00 . A A . 51 GLN C 1 1
11 18034 1 1 51 GLN CA C -2.339 4.403 -1.931 1.00 . A A . 51 GLN CA 1 1
11 18035 1 1 51 GLN CB C -1.431 5.131 -2.924 1.00 . A A . 51 GLN CB 1 1
11 18036 1 1 51 GLN CD C -0.135 4.988 -5.088 1.00 . A A . 51 GLN CD 1 1
11 18037 1 1 51 GLN CG C -1.217 4.372 -4.223 1.00 . A A . 51 GLN CG 1 1
11 18038 1 1 51 GLN H H -2.171 6.034 -0.594 1.00 . A A . 51 GLN H 1 1
11 18039 1 1 51 GLN HA H -3.219 4.056 -2.451 1.00 . A A . 51 GLN HA 1 1
11 18040 1 1 51 GLN HB2 H -1.870 6.089 -3.159 1.00 . A A . 51 GLN HB2 1 1
11 18041 1 1 51 GLN HB3 H -0.467 5.290 -2.462 1.00 . A A . 51 GLN HB3 1 1
11 18042 1 1 51 GLN HE21 H 1.231 3.796 -4.271 1.00 . A A . 51 GLN HE21 1 1
11 18043 1 1 51 GLN HE22 H 1.812 4.891 -5.475 1.00 . A A . 51 GLN HE22 1 1
11 18044 1 1 51 GLN HG2 H -0.934 3.356 -3.989 1.00 . A A . 51 GLN HG2 1 1
11 18045 1 1 51 GLN HG3 H -2.143 4.367 -4.779 1.00 . A A . 51 GLN HG3 1 1
11 18046 1 1 51 GLN N N -2.770 5.313 -0.877 1.00 . A A . 51 GLN N 1 1
11 18047 1 1 51 GLN NE2 N 1.094 4.511 -4.928 1.00 . A A . 51 GLN NE2 1 1
11 18048 1 1 51 GLN O O -0.573 3.345 -0.695 1.00 . A A . 51 GLN O 1 1
11 18049 1 1 51 GLN OE1 O -0.400 5.883 -5.890 1.00 . A A . 51 GLN OE1 1 1
11 18050 1 1 52 ILE C C -0.816 0.037 -2.181 1.00 . A A . 52 ILE C 1 1
11 18051 1 1 52 ILE CA C -1.555 0.781 -1.074 1.00 . A A . 52 ILE CA 1 1
11 18052 1 1 52 ILE CB C -2.616 -0.153 -0.462 1.00 . A A . 52 ILE CB 1 1
11 18053 1 1 52 ILE CD1 C -4.594 1.326 0.154 1.00 . A A . 52 ILE CD1 1 1
11 18054 1 1 52 ILE CG1 C -3.382 0.568 0.649 1.00 . A A . 52 ILE CG1 1 1
11 18055 1 1 52 ILE CG2 C -1.962 -1.418 0.073 1.00 . A A . 52 ILE CG2 1 1
11 18056 1 1 52 ILE H H -2.981 1.959 -2.103 1.00 . A A . 52 ILE H 1 1
11 18057 1 1 52 ILE HA H -0.850 1.049 -0.301 1.00 . A A . 52 ILE HA 1 1
11 18058 1 1 52 ILE HB H -3.307 -0.436 -1.241 1.00 . A A . 52 ILE HB 1 1
11 18059 1 1 52 ILE HD11 H -4.279 2.096 -0.536 1.00 . A A . 52 ILE HD11 1 1
11 18060 1 1 52 ILE HD12 H -5.264 0.645 -0.350 1.00 . A A . 52 ILE HD12 1 1
11 18061 1 1 52 ILE HD13 H -5.102 1.780 0.991 1.00 . A A . 52 ILE HD13 1 1
11 18062 1 1 52 ILE HG12 H -3.718 -0.156 1.374 1.00 . A A . 52 ILE HG12 1 1
11 18063 1 1 52 ILE HG13 H -2.721 1.275 1.131 1.00 . A A . 52 ILE HG13 1 1
11 18064 1 1 52 ILE HG21 H -1.378 -1.880 -0.710 1.00 . A A . 52 ILE HG21 1 1
11 18065 1 1 52 ILE HG22 H -1.316 -1.166 0.901 1.00 . A A . 52 ILE HG22 1 1
11 18066 1 1 52 ILE HG23 H -2.725 -2.105 0.406 1.00 . A A . 52 ILE HG23 1 1
11 18067 1 1 52 ILE N N -2.155 2.010 -1.579 1.00 . A A . 52 ILE N 1 1
11 18068 1 1 52 ILE O O -1.432 -0.619 -3.021 1.00 . A A . 52 ILE O 1 1
11 18069 1 1 53 ARG C C 1.702 -1.935 -2.728 1.00 . A A . 53 ARG C 1 1
11 18070 1 1 53 ARG CA C 1.334 -0.523 -3.175 1.00 . A A . 53 ARG CA 1 1
11 18071 1 1 53 ARG CB C 2.604 0.287 -3.440 1.00 . A A . 53 ARG CB 1 1
11 18072 1 1 53 ARG CD C 4.825 0.439 -4.606 1.00 . A A . 53 ARG CD 1 1
11 18073 1 1 53 ARG CG C 3.616 -0.436 -4.313 1.00 . A A . 53 ARG CG 1 1
11 18074 1 1 53 ARG CZ C 5.520 1.471 -2.486 1.00 . A A . 53 ARG CZ 1 1
11 18075 1 1 53 ARG H H 0.943 0.678 -1.478 1.00 . A A . 53 ARG H 1 1
11 18076 1 1 53 ARG HA H 0.760 -0.585 -4.088 1.00 . A A . 53 ARG HA 1 1
11 18077 1 1 53 ARG HB2 H 2.333 1.210 -3.931 1.00 . A A . 53 ARG HB2 1 1
11 18078 1 1 53 ARG HB3 H 3.074 0.515 -2.495 1.00 . A A . 53 ARG HB3 1 1
11 18079 1 1 53 ARG HD2 H 5.384 -0.002 -5.418 1.00 . A A . 53 ARG HD2 1 1
11 18080 1 1 53 ARG HD3 H 4.480 1.420 -4.898 1.00 . A A . 53 ARG HD3 1 1
11 18081 1 1 53 ARG HE H 6.460 -0.045 -3.377 1.00 . A A . 53 ARG HE 1 1
11 18082 1 1 53 ARG HG2 H 3.947 -1.328 -3.802 1.00 . A A . 53 ARG HG2 1 1
11 18083 1 1 53 ARG HG3 H 3.145 -0.707 -5.246 1.00 . A A . 53 ARG HG3 1 1
11 18084 1 1 53 ARG HH11 H 3.866 2.276 -3.321 1.00 . A A . 53 ARG HH11 1 1
11 18085 1 1 53 ARG HH12 H 4.366 2.994 -1.826 1.00 . A A . 53 ARG HH12 1 1
11 18086 1 1 53 ARG HH21 H 7.129 0.892 -1.408 1.00 . A A . 53 ARG HH21 1 1
11 18087 1 1 53 ARG HH22 H 6.223 2.207 -0.739 1.00 . A A . 53 ARG HH22 1 1
11 18088 1 1 53 ARG N N 0.509 0.141 -2.173 1.00 . A A . 53 ARG N 1 1
11 18089 1 1 53 ARG NE N 5.700 0.570 -3.444 1.00 . A A . 53 ARG NE 1 1
11 18090 1 1 53 ARG NH1 N 4.501 2.317 -2.550 1.00 . A A . 53 ARG NH1 1 1
11 18091 1 1 53 ARG NH2 N 6.360 1.528 -1.460 1.00 . A A . 53 ARG NH2 1 1
11 18092 1 1 53 ARG O O 2.166 -2.140 -1.606 1.00 . A A . 53 ARG O 1 1
11 18093 1 1 54 TYR C C 2.431 -4.990 -4.509 1.00 . A A . 54 TYR C 1 1
11 18094 1 1 54 TYR CA C 1.797 -4.296 -3.307 1.00 . A A . 54 TYR CA 1 1
11 18095 1 1 54 TYR CB C 0.528 -5.039 -2.886 1.00 . A A . 54 TYR CB 1 1
11 18096 1 1 54 TYR CD1 C -1.165 -3.736 -4.231 1.00 . A A . 54 TYR CD1 1 1
11 18097 1 1 54 TYR CD2 C -1.064 -6.098 -4.535 1.00 . A A . 54 TYR CD2 1 1
11 18098 1 1 54 TYR CE1 C -2.186 -3.656 -5.159 1.00 . A A . 54 TYR CE1 1 1
11 18099 1 1 54 TYR CE2 C -2.083 -6.027 -5.465 1.00 . A A . 54 TYR CE2 1 1
11 18100 1 1 54 TYR CG C -0.587 -4.957 -3.903 1.00 . A A . 54 TYR CG 1 1
11 18101 1 1 54 TYR CZ C -2.641 -4.804 -5.774 1.00 . A A . 54 TYR CZ 1 1
11 18102 1 1 54 TYR H H 1.119 -2.678 -4.490 1.00 . A A . 54 TYR H 1 1
11 18103 1 1 54 TYR HA H 2.500 -4.309 -2.487 1.00 . A A . 54 TYR HA 1 1
11 18104 1 1 54 TYR HB2 H 0.763 -6.082 -2.736 1.00 . A A . 54 TYR HB2 1 1
11 18105 1 1 54 TYR HB3 H 0.165 -4.620 -1.959 1.00 . A A . 54 TYR HB3 1 1
11 18106 1 1 54 TYR HD1 H -0.807 -2.839 -3.749 1.00 . A A . 54 TYR HD1 1 1
11 18107 1 1 54 TYR HD2 H -0.626 -7.055 -4.290 1.00 . A A . 54 TYR HD2 1 1
11 18108 1 1 54 TYR HE1 H -2.622 -2.698 -5.402 1.00 . A A . 54 TYR HE1 1 1
11 18109 1 1 54 TYR HE2 H -2.440 -6.926 -5.946 1.00 . A A . 54 TYR HE2 1 1
11 18110 1 1 54 TYR HH H -3.759 -5.581 -7.130 1.00 . A A . 54 TYR HH 1 1
11 18111 1 1 54 TYR N N 1.491 -2.903 -3.612 1.00 . A A . 54 TYR N 1 1
11 18112 1 1 54 TYR O O 2.124 -4.670 -5.657 1.00 . A A . 54 TYR O 1 1
11 18113 1 1 54 TYR OH O -3.657 -4.729 -6.699 1.00 . A A . 54 TYR OH 1 1
11 18114 1 1 55 TRP C C 4.757 -7.872 -4.722 1.00 . A A . 55 TRP C 1 1
11 18115 1 1 55 TRP CA C 3.994 -6.682 -5.293 1.00 . A A . 55 TRP CA 1 1
11 18116 1 1 55 TRP CB C 4.953 -5.764 -6.053 1.00 . A A . 55 TRP CB 1 1
11 18117 1 1 55 TRP CD1 C 7.418 -5.859 -5.360 1.00 . A A . 55 TRP CD1 1 1
11 18118 1 1 55 TRP CD2 C 6.195 -4.375 -4.211 1.00 . A A . 55 TRP CD2 1 1
11 18119 1 1 55 TRP CE2 C 7.520 -4.328 -3.737 1.00 . A A . 55 TRP CE2 1 1
11 18120 1 1 55 TRP CE3 C 5.244 -3.526 -3.638 1.00 . A A . 55 TRP CE3 1 1
11 18121 1 1 55 TRP CG C 6.151 -5.360 -5.249 1.00 . A A . 55 TRP CG 1 1
11 18122 1 1 55 TRP CH2 C 6.963 -2.648 -2.173 1.00 . A A . 55 TRP CH2 1 1
11 18123 1 1 55 TRP CZ2 C 7.915 -3.468 -2.716 1.00 . A A . 55 TRP CZ2 1 1
11 18124 1 1 55 TRP CZ3 C 5.637 -2.673 -2.625 1.00 . A A . 55 TRP CZ3 1 1
11 18125 1 1 55 TRP H H 3.520 -6.151 -3.299 1.00 . A A . 55 TRP H 1 1
11 18126 1 1 55 TRP HA H 3.241 -7.046 -5.976 1.00 . A A . 55 TRP HA 1 1
11 18127 1 1 55 TRP HB2 H 5.302 -6.272 -6.940 1.00 . A A . 55 TRP HB2 1 1
11 18128 1 1 55 TRP HB3 H 4.426 -4.865 -6.342 1.00 . A A . 55 TRP HB3 1 1
11 18129 1 1 55 TRP HD1 H 7.710 -6.626 -6.060 1.00 . A A . 55 TRP HD1 1 1
11 18130 1 1 55 TRP HE1 H 9.202 -5.428 -4.338 1.00 . A A . 55 TRP HE1 1 1
11 18131 1 1 55 TRP HE3 H 4.217 -3.531 -3.973 1.00 . A A . 55 TRP HE3 1 1
11 18132 1 1 55 TRP HH2 H 7.226 -1.966 -1.379 1.00 . A A . 55 TRP HH2 1 1
11 18133 1 1 55 TRP HZ2 H 8.933 -3.436 -2.357 1.00 . A A . 55 TRP HZ2 1 1
11 18134 1 1 55 TRP HZ3 H 4.916 -2.010 -2.170 1.00 . A A . 55 TRP HZ3 1 1
11 18135 1 1 55 TRP N N 3.317 -5.941 -4.235 1.00 . A A . 55 TRP N 1 1
11 18136 1 1 55 TRP NE1 N 8.246 -5.243 -4.452 1.00 . A A . 55 TRP NE1 1 1
11 18137 1 1 55 TRP O O 5.246 -7.824 -3.594 1.00 . A A . 55 TRP O 1 1
11 18138 1 1 56 ALA C C 7.028 -9.843 -4.794 1.00 . A A . 56 ALA C 1 1
11 18139 1 1 56 ALA CA C 5.560 -10.141 -5.080 1.00 . A A . 56 ALA CA 1 1
11 18140 1 1 56 ALA CB C 5.436 -11.229 -6.136 1.00 . A A . 56 ALA CB 1 1
11 18141 1 1 56 ALA H H 4.444 -8.917 -6.397 1.00 . A A . 56 ALA H 1 1
11 18142 1 1 56 ALA HA H 5.092 -10.498 -4.174 1.00 . A A . 56 ALA HA 1 1
11 18143 1 1 56 ALA HB1 H 4.714 -10.928 -6.881 1.00 . A A . 56 ALA HB1 1 1
11 18144 1 1 56 ALA HB2 H 6.397 -11.383 -6.607 1.00 . A A . 56 ALA HB2 1 1
11 18145 1 1 56 ALA HB3 H 5.112 -12.148 -5.670 1.00 . A A . 56 ALA HB3 1 1
11 18146 1 1 56 ALA N N 4.854 -8.939 -5.508 1.00 . A A . 56 ALA N 1 1
11 18147 1 1 56 ALA O O 7.630 -8.976 -5.426 1.00 . A A . 56 ALA O 1 1
11 18148 1 1 57 ALA C C 9.898 -10.428 -4.696 1.00 . A A . 57 ALA C 1 1
11 18149 1 1 57 ALA CA C 8.996 -10.382 -3.468 1.00 . A A . 57 ALA CA 1 1
11 18150 1 1 57 ALA CB C 9.420 -11.439 -2.459 1.00 . A A . 57 ALA CB 1 1
11 18151 1 1 57 ALA H H 7.066 -11.245 -3.369 1.00 . A A . 57 ALA H 1 1
11 18152 1 1 57 ALA HA H 9.091 -9.413 -2.999 1.00 . A A . 57 ALA HA 1 1
11 18153 1 1 57 ALA HB1 H 9.720 -10.958 -1.539 1.00 . A A . 57 ALA HB1 1 1
11 18154 1 1 57 ALA HB2 H 8.591 -12.103 -2.264 1.00 . A A . 57 ALA HB2 1 1
11 18155 1 1 57 ALA HB3 H 10.249 -12.004 -2.857 1.00 . A A . 57 ALA HB3 1 1
11 18156 1 1 57 ALA N N 7.598 -10.568 -3.837 1.00 . A A . 57 ALA N 1 1
11 18157 1 1 57 ALA O O 10.951 -9.790 -4.729 1.00 . A A . 57 ALA O 1 1
11 18158 1 1 58 HIS C C 10.013 -10.122 -7.854 1.00 . A A . 58 HIS C 1 1
11 18159 1 1 58 HIS CA C 10.252 -11.316 -6.935 1.00 . A A . 58 HIS CA 1 1
11 18160 1 1 58 HIS CB C 9.886 -12.613 -7.658 1.00 . A A . 58 HIS CB 1 1
11 18161 1 1 58 HIS CD2 C 8.220 -11.982 -9.543 1.00 . A A . 58 HIS CD2 1 1
11 18162 1 1 58 HIS CE1 C 6.419 -12.908 -8.703 1.00 . A A . 58 HIS CE1 1 1
11 18163 1 1 58 HIS CG C 8.568 -12.552 -8.366 1.00 . A A . 58 HIS CG 1 1
11 18164 1 1 58 HIS H H 8.633 -11.672 -5.618 1.00 . A A . 58 HIS H 1 1
11 18165 1 1 58 HIS HA H 11.298 -11.346 -6.669 1.00 . A A . 58 HIS HA 1 1
11 18166 1 1 58 HIS HB2 H 10.646 -12.835 -8.392 1.00 . A A . 58 HIS HB2 1 1
11 18167 1 1 58 HIS HB3 H 9.841 -13.418 -6.939 1.00 . A A . 58 HIS HB3 1 1
11 18168 1 1 58 HIS HD1 H 7.343 -13.614 -7.019 1.00 . A A . 58 HIS HD1 1 1
11 18169 1 1 58 HIS HD2 H 8.875 -11.442 -10.212 1.00 . A A . 58 HIS HD2 1 1
11 18170 1 1 58 HIS HE1 H 5.400 -13.239 -8.572 1.00 . A A . 58 HIS HE1 1 1
11 18171 1 1 58 HIS HE2 H 6.370 -11.997 -10.536 1.00 . A A . 58 HIS HE2 1 1
11 18172 1 1 58 HIS N N 9.481 -11.187 -5.704 1.00 . A A . 58 HIS N 1 1
11 18173 1 1 58 HIS ND1 N 7.417 -13.123 -7.864 1.00 . A A . 58 HIS ND1 1 1
11 18174 1 1 58 HIS NE2 N 6.880 -12.217 -9.730 1.00 . A A . 58 HIS NE2 1 1
11 18175 1 1 58 HIS O O 10.928 -9.654 -8.531 1.00 . A A . 58 HIS O 1 1
11 18176 1 1 59 ASP C C 9.204 -7.254 -8.302 1.00 . A A . 59 ASP C 1 1
11 18177 1 1 59 ASP CA C 8.417 -8.496 -8.709 1.00 . A A . 59 ASP CA 1 1
11 18178 1 1 59 ASP CB C 6.916 -8.219 -8.611 1.00 . A A . 59 ASP CB 1 1
11 18179 1 1 59 ASP CG C 6.109 -9.046 -9.593 1.00 . A A . 59 ASP CG 1 1
11 18180 1 1 59 ASP H H 8.090 -10.052 -7.311 1.00 . A A . 59 ASP H 1 1
11 18181 1 1 59 ASP HA H 8.662 -8.743 -9.731 1.00 . A A . 59 ASP HA 1 1
11 18182 1 1 59 ASP HB2 H 6.578 -8.449 -7.612 1.00 . A A . 59 ASP HB2 1 1
11 18183 1 1 59 ASP HB3 H 6.736 -7.174 -8.816 1.00 . A A . 59 ASP HB3 1 1
11 18184 1 1 59 ASP N N 8.777 -9.636 -7.873 1.00 . A A . 59 ASP N 1 1
11 18185 1 1 59 ASP O O 9.715 -7.167 -7.186 1.00 . A A . 59 ASP O 1 1
11 18186 1 1 59 ASP OD1 O 6.436 -9.021 -10.798 1.00 . A A . 59 ASP OD1 1 1
11 18187 1 1 59 ASP OD2 O 5.151 -9.718 -9.156 1.00 . A A . 59 ASP OD2 1 1
11 18188 1 1 60 LYS C C 9.056 -3.909 -8.676 1.00 . A A . 60 LYS C 1 1
11 18189 1 1 60 LYS CA C 10.022 -5.056 -8.954 1.00 . A A . 60 LYS CA 1 1
11 18190 1 1 60 LYS CB C 10.919 -4.704 -10.143 1.00 . A A . 60 LYS CB 1 1
11 18191 1 1 60 LYS CD C 13.125 -5.634 -9.383 1.00 . A A . 60 LYS CD 1 1
11 18192 1 1 60 LYS CE C 14.227 -6.644 -9.663 1.00 . A A . 60 LYS CE 1 1
11 18193 1 1 60 LYS CG C 12.008 -5.730 -10.408 1.00 . A A . 60 LYS CG 1 1
11 18194 1 1 60 LYS H H 8.869 -6.421 -10.089 1.00 . A A . 60 LYS H 1 1
11 18195 1 1 60 LYS HA H 10.639 -5.210 -8.082 1.00 . A A . 60 LYS HA 1 1
11 18196 1 1 60 LYS HB2 H 10.307 -4.623 -11.029 1.00 . A A . 60 LYS HB2 1 1
11 18197 1 1 60 LYS HB3 H 11.390 -3.751 -9.954 1.00 . A A . 60 LYS HB3 1 1
11 18198 1 1 60 LYS HD2 H 13.547 -4.640 -9.414 1.00 . A A . 60 LYS HD2 1 1
11 18199 1 1 60 LYS HD3 H 12.717 -5.823 -8.400 1.00 . A A . 60 LYS HD3 1 1
11 18200 1 1 60 LYS HE2 H 13.791 -7.630 -9.707 1.00 . A A . 60 LYS HE2 1 1
11 18201 1 1 60 LYS HE3 H 14.679 -6.408 -10.615 1.00 . A A . 60 LYS HE3 1 1
11 18202 1 1 60 LYS HG2 H 11.577 -6.719 -10.364 1.00 . A A . 60 LYS HG2 1 1
11 18203 1 1 60 LYS HG3 H 12.419 -5.558 -11.393 1.00 . A A . 60 LYS HG3 1 1
11 18204 1 1 60 LYS HZ1 H 15.317 -5.688 -8.159 1.00 . A A . 60 LYS HZ1 1 1
11 18205 1 1 60 LYS HZ2 H 16.207 -6.835 -9.027 1.00 . A A . 60 LYS HZ2 1 1
11 18206 1 1 60 LYS HZ3 H 15.069 -7.339 -7.882 1.00 . A A . 60 LYS HZ3 1 1
11 18207 1 1 60 LYS N N 9.298 -6.294 -9.216 1.00 . A A . 60 LYS N 1 1
11 18208 1 1 60 LYS NZ N 15.279 -6.625 -8.609 1.00 . A A . 60 LYS NZ 1 1
11 18209 1 1 60 LYS O O 7.853 -4.029 -8.908 1.00 . A A . 60 LYS O 1 1
11 18210 1 1 61 GLU C C 8.155 -1.048 -9.139 1.00 . A A . 61 GLU C 1 1
11 18211 1 1 61 GLU CA C 8.774 -1.629 -7.871 1.00 . A A . 61 GLU CA 1 1
11 18212 1 1 61 GLU CB C 9.615 -0.563 -7.167 1.00 . A A . 61 GLU CB 1 1
11 18213 1 1 61 GLU CD C 9.632 1.813 -6.308 1.00 . A A . 61 GLU CD 1 1
11 18214 1 1 61 GLU CG C 8.794 0.582 -6.599 1.00 . A A . 61 GLU CG 1 1
11 18215 1 1 61 GLU H H 10.556 -2.763 -8.016 1.00 . A A . 61 GLU H 1 1
11 18216 1 1 61 GLU HA H 7.981 -1.944 -7.210 1.00 . A A . 61 GLU HA 1 1
11 18217 1 1 61 GLU HB2 H 10.158 -1.027 -6.356 1.00 . A A . 61 GLU HB2 1 1
11 18218 1 1 61 GLU HB3 H 10.322 -0.155 -7.874 1.00 . A A . 61 GLU HB3 1 1
11 18219 1 1 61 GLU HG2 H 8.028 0.848 -7.312 1.00 . A A . 61 GLU HG2 1 1
11 18220 1 1 61 GLU HG3 H 8.331 0.255 -5.679 1.00 . A A . 61 GLU HG3 1 1
11 18221 1 1 61 GLU N N 9.590 -2.798 -8.180 1.00 . A A . 61 GLU N 1 1
11 18222 1 1 61 GLU O O 7.105 -0.407 -9.092 1.00 . A A . 61 GLU O 1 1
11 18223 1 1 61 GLU OE1 O 10.193 2.387 -7.265 1.00 . A A . 61 GLU OE1 1 1
11 18224 1 1 61 GLU OE2 O 9.727 2.201 -5.126 1.00 . A A . 61 GLU OE2 1 1
11 18225 1 1 62 GLU C C 7.048 -1.494 -11.968 1.00 . A A . 62 GLU C 1 1
11 18226 1 1 62 GLU CA C 8.328 -0.776 -11.552 1.00 . A A . 62 GLU CA 1 1
11 18227 1 1 62 GLU CB C 9.398 -0.950 -12.631 1.00 . A A . 62 GLU CB 1 1
11 18228 1 1 62 GLU CD C 10.922 -2.564 -13.838 1.00 . A A . 62 GLU CD 1 1
11 18229 1 1 62 GLU CG C 10.067 -2.315 -12.611 1.00 . A A . 62 GLU CG 1 1
11 18230 1 1 62 GLU H H 9.645 -1.796 -10.245 1.00 . A A . 62 GLU H 1 1
11 18231 1 1 62 GLU HA H 8.115 0.276 -11.436 1.00 . A A . 62 GLU HA 1 1
11 18232 1 1 62 GLU HB2 H 8.941 -0.811 -13.600 1.00 . A A . 62 GLU HB2 1 1
11 18233 1 1 62 GLU HB3 H 10.160 -0.198 -12.491 1.00 . A A . 62 GLU HB3 1 1
11 18234 1 1 62 GLU HG2 H 10.694 -2.381 -11.734 1.00 . A A . 62 GLU HG2 1 1
11 18235 1 1 62 GLU HG3 H 9.302 -3.076 -12.563 1.00 . A A . 62 GLU HG3 1 1
11 18236 1 1 62 GLU N N 8.813 -1.278 -10.271 1.00 . A A . 62 GLU N 1 1
11 18237 1 1 62 GLU O O 6.130 -0.883 -12.513 1.00 . A A . 62 GLU O 1 1
11 18238 1 1 62 GLU OE1 O 10.455 -2.268 -14.957 1.00 . A A . 62 GLU OE1 1 1
11 18239 1 1 62 GLU OE2 O 12.059 -3.055 -13.677 1.00 . A A . 62 GLU OE2 1 1
11 18240 1 1 63 ALA C C 4.876 -3.721 -10.867 1.00 . A A . 63 ALA C 1 1
11 18241 1 1 63 ALA CA C 5.828 -3.598 -12.052 1.00 . A A . 63 ALA CA 1 1
11 18242 1 1 63 ALA CB C 6.258 -4.977 -12.531 1.00 . A A . 63 ALA CB 1 1
11 18243 1 1 63 ALA H H 7.759 -3.227 -11.269 1.00 . A A . 63 ALA H 1 1
11 18244 1 1 63 ALA HA H 5.314 -3.106 -12.865 1.00 . A A . 63 ALA HA 1 1
11 18245 1 1 63 ALA HB1 H 6.399 -4.958 -13.601 1.00 . A A . 63 ALA HB1 1 1
11 18246 1 1 63 ALA HB2 H 7.186 -5.251 -12.050 1.00 . A A . 63 ALA HB2 1 1
11 18247 1 1 63 ALA HB3 H 5.495 -5.699 -12.281 1.00 . A A . 63 ALA HB3 1 1
11 18248 1 1 63 ALA N N 6.995 -2.796 -11.706 1.00 . A A . 63 ALA N 1 1
11 18249 1 1 63 ALA O O 3.853 -4.400 -10.948 1.00 . A A . 63 ALA O 1 1
11 18250 1 1 64 ALA C C 3.061 -2.390 -8.795 1.00 . A A . 64 ALA C 1 1
11 18251 1 1 64 ALA CA C 4.394 -3.093 -8.566 1.00 . A A . 64 ALA CA 1 1
11 18252 1 1 64 ALA CB C 5.135 -2.457 -7.398 1.00 . A A . 64 ALA CB 1 1
11 18253 1 1 64 ALA H H 6.047 -2.534 -9.763 1.00 . A A . 64 ALA H 1 1
11 18254 1 1 64 ALA HA H 4.206 -4.129 -8.320 1.00 . A A . 64 ALA HA 1 1
11 18255 1 1 64 ALA HB1 H 5.841 -1.732 -7.773 1.00 . A A . 64 ALA HB1 1 1
11 18256 1 1 64 ALA HB2 H 4.425 -1.967 -6.748 1.00 . A A . 64 ALA HB2 1 1
11 18257 1 1 64 ALA HB3 H 5.661 -3.222 -6.847 1.00 . A A . 64 ALA HB3 1 1
11 18258 1 1 64 ALA N N 5.220 -3.059 -9.767 1.00 . A A . 64 ALA N 1 1
11 18259 1 1 64 ALA O O 3.001 -1.355 -9.458 1.00 . A A . 64 ALA O 1 1
11 18260 1 1 65 ASN C C 0.378 -1.376 -7.282 1.00 . A A . 65 ASN C 1 1
11 18261 1 1 65 ASN CA C 0.661 -2.386 -8.390 1.00 . A A . 65 ASN CA 1 1
11 18262 1 1 65 ASN CB C -0.397 -3.492 -8.370 1.00 . A A . 65 ASN CB 1 1
11 18263 1 1 65 ASN CG C -0.006 -4.681 -9.226 1.00 . A A . 65 ASN CG 1 1
11 18264 1 1 65 ASN H H 2.106 -3.784 -7.726 1.00 . A A . 65 ASN H 1 1
11 18265 1 1 65 ASN HA H 0.621 -1.879 -9.342 1.00 . A A . 65 ASN HA 1 1
11 18266 1 1 65 ASN HB2 H -0.533 -3.833 -7.354 1.00 . A A . 65 ASN HB2 1 1
11 18267 1 1 65 ASN HB3 H -1.330 -3.096 -8.741 1.00 . A A . 65 ASN HB3 1 1
11 18268 1 1 65 ASN HD21 H 0.982 -5.486 -7.699 1.00 . A A . 65 ASN HD21 1 1
11 18269 1 1 65 ASN HD22 H 1.001 -6.394 -9.168 1.00 . A A . 65 ASN HD22 1 1
11 18270 1 1 65 ASN N N 1.994 -2.959 -8.244 1.00 . A A . 65 ASN N 1 1
11 18271 1 1 65 ASN ND2 N 0.734 -5.615 -8.638 1.00 . A A . 65 ASN ND2 1 1
11 18272 1 1 65 ASN O O 1.239 -1.099 -6.446 1.00 . A A . 65 ASN O 1 1
11 18273 1 1 65 ASN OD1 O -0.365 -4.760 -10.401 1.00 . A A . 65 ASN OD1 1 1
11 18274 1 1 66 ARG C C -2.744 0.336 -6.268 1.00 . A A . 66 ARG C 1 1
11 18275 1 1 66 ARG CA C -1.230 0.149 -6.277 1.00 . A A . 66 ARG CA 1 1
11 18276 1 1 66 ARG CB C -0.542 1.490 -6.542 1.00 . A A . 66 ARG CB 1 1
11 18277 1 1 66 ARG CD C -0.128 3.175 -8.359 1.00 . A A . 66 ARG CD 1 1
11 18278 1 1 66 ARG CG C -1.153 2.271 -7.693 1.00 . A A . 66 ARG CG 1 1
11 18279 1 1 66 ARG CZ C -0.080 5.210 -9.738 1.00 . A A . 66 ARG CZ 1 1
11 18280 1 1 66 ARG H H -1.476 -1.091 -7.974 1.00 . A A . 66 ARG H 1 1
11 18281 1 1 66 ARG HA H -0.919 -0.221 -5.312 1.00 . A A . 66 ARG HA 1 1
11 18282 1 1 66 ARG HB2 H -0.606 2.096 -5.650 1.00 . A A . 66 ARG HB2 1 1
11 18283 1 1 66 ARG HB3 H 0.497 1.308 -6.770 1.00 . A A . 66 ARG HB3 1 1
11 18284 1 1 66 ARG HD2 H 0.495 3.616 -7.595 1.00 . A A . 66 ARG HD2 1 1
11 18285 1 1 66 ARG HD3 H 0.483 2.578 -9.020 1.00 . A A . 66 ARG HD3 1 1
11 18286 1 1 66 ARG HE H -1.735 4.238 -9.198 1.00 . A A . 66 ARG HE 1 1
11 18287 1 1 66 ARG HG2 H -1.534 1.576 -8.426 1.00 . A A . 66 ARG HG2 1 1
11 18288 1 1 66 ARG HG3 H -1.963 2.878 -7.315 1.00 . A A . 66 ARG HG3 1 1
11 18289 1 1 66 ARG HH11 H 1.733 4.538 -9.151 1.00 . A A . 66 ARG HH11 1 1
11 18290 1 1 66 ARG HH12 H 1.752 5.972 -10.124 1.00 . A A . 66 ARG HH12 1 1
11 18291 1 1 66 ARG HH21 H -1.723 6.125 -10.479 1.00 . A A . 66 ARG HH21 1 1
11 18292 1 1 66 ARG HH22 H -0.213 6.874 -10.877 1.00 . A A . 66 ARG HH22 1 1
11 18293 1 1 66 ARG N N -0.833 -0.830 -7.282 1.00 . A A . 66 ARG N 1 1
11 18294 1 1 66 ARG NE N -0.758 4.243 -9.131 1.00 . A A . 66 ARG NE 1 1
11 18295 1 1 66 ARG NH1 N 1.244 5.243 -9.664 1.00 . A A . 66 ARG NH1 1 1
11 18296 1 1 66 ARG NH2 N -0.725 6.147 -10.421 1.00 . A A . 66 ARG NH2 1 1
11 18297 1 1 66 ARG O O -3.344 0.680 -7.286 1.00 . A A . 66 ARG O 1 1
11 18298 1 1 67 VAL C C -5.154 1.521 -4.205 1.00 . A A . 67 VAL C 1 1
11 18299 1 1 67 VAL CA C -4.800 0.249 -4.968 1.00 . A A . 67 VAL CA 1 1
11 18300 1 1 67 VAL CB C -5.415 -0.961 -4.240 1.00 . A A . 67 VAL CB 1 1
11 18301 1 1 67 VAL CG1 C -6.924 -0.808 -4.130 1.00 . A A . 67 VAL CG1 1 1
11 18302 1 1 67 VAL CG2 C -5.052 -2.254 -4.955 1.00 . A A . 67 VAL CG2 1 1
11 18303 1 1 67 VAL H H -2.824 -0.166 -4.334 1.00 . A A . 67 VAL H 1 1
11 18304 1 1 67 VAL HA H -5.230 0.303 -5.957 1.00 . A A . 67 VAL HA 1 1
11 18305 1 1 67 VAL HB H -5.006 -1.001 -3.241 1.00 . A A . 67 VAL HB 1 1
11 18306 1 1 67 VAL HG11 H -7.230 -0.984 -3.109 1.00 . A A . 67 VAL HG11 1 1
11 18307 1 1 67 VAL HG12 H -7.208 0.191 -4.425 1.00 . A A . 67 VAL HG12 1 1
11 18308 1 1 67 VAL HG13 H -7.407 -1.526 -4.777 1.00 . A A . 67 VAL HG13 1 1
11 18309 1 1 67 VAL HG21 H -4.331 -2.801 -4.368 1.00 . A A . 67 VAL HG21 1 1
11 18310 1 1 67 VAL HG22 H -5.941 -2.853 -5.086 1.00 . A A . 67 VAL HG22 1 1
11 18311 1 1 67 VAL HG23 H -4.629 -2.023 -5.922 1.00 . A A . 67 VAL HG23 1 1
11 18312 1 1 67 VAL N N -3.356 0.106 -5.110 1.00 . A A . 67 VAL N 1 1
11 18313 1 1 67 VAL O O -4.713 1.719 -3.073 1.00 . A A . 67 VAL O 1 1
11 18314 1 1 68 GLN C C -7.802 3.544 -3.711 1.00 . A A . 68 GLN C 1 1
11 18315 1 1 68 GLN CA C -6.364 3.632 -4.212 1.00 . A A . 68 GLN CA 1 1
11 18316 1 1 68 GLN CB C -6.228 4.787 -5.205 1.00 . A A . 68 GLN CB 1 1
11 18317 1 1 68 GLN CD C -8.446 5.983 -5.374 1.00 . A A . 68 GLN CD 1 1
11 18318 1 1 68 GLN CG C -7.034 6.017 -4.823 1.00 . A A . 68 GLN CG 1 1
11 18319 1 1 68 GLN H H -6.270 2.164 -5.733 1.00 . A A . 68 GLN H 1 1
11 18320 1 1 68 GLN HA H -5.714 3.814 -3.370 1.00 . A A . 68 GLN HA 1 1
11 18321 1 1 68 GLN HB2 H -5.188 5.070 -5.269 1.00 . A A . 68 GLN HB2 1 1
11 18322 1 1 68 GLN HB3 H -6.562 4.452 -6.176 1.00 . A A . 68 GLN HB3 1 1
11 18323 1 1 68 GLN HE21 H -7.755 5.537 -7.184 1.00 . A A . 68 GLN HE21 1 1
11 18324 1 1 68 GLN HE22 H -9.472 5.675 -7.049 1.00 . A A . 68 GLN HE22 1 1
11 18325 1 1 68 GLN HG2 H -7.087 6.077 -3.746 1.00 . A A . 68 GLN HG2 1 1
11 18326 1 1 68 GLN HG3 H -6.534 6.893 -5.207 1.00 . A A . 68 GLN HG3 1 1
11 18327 1 1 68 GLN N N -5.952 2.378 -4.832 1.00 . A A . 68 GLN N 1 1
11 18328 1 1 68 GLN NE2 N -8.571 5.704 -6.666 1.00 . A A . 68 GLN NE2 1 1
11 18329 1 1 68 GLN O O -8.662 2.951 -4.362 1.00 . A A . 68 GLN O 1 1
11 18330 1 1 68 GLN OE1 O -9.415 6.206 -4.646 1.00 . A A . 68 GLN OE1 1 1
11 18331 1 1 69 VAL C C -9.726 5.477 -1.336 1.00 . A A . 69 VAL C 1 1
11 18332 1 1 69 VAL CA C -9.390 4.127 -1.960 1.00 . A A . 69 VAL CA 1 1
11 18333 1 1 69 VAL CB C -9.521 3.030 -0.887 1.00 . A A . 69 VAL CB 1 1
11 18334 1 1 69 VAL CG1 C -9.054 1.690 -1.433 1.00 . A A . 69 VAL CG1 1 1
11 18335 1 1 69 VAL CG2 C -8.737 3.410 0.360 1.00 . A A . 69 VAL CG2 1 1
11 18336 1 1 69 VAL H H -7.329 4.594 -2.077 1.00 . A A . 69 VAL H 1 1
11 18337 1 1 69 VAL HA H -10.100 3.918 -2.747 1.00 . A A . 69 VAL HA 1 1
11 18338 1 1 69 VAL HB H -10.564 2.941 -0.618 1.00 . A A . 69 VAL HB 1 1
11 18339 1 1 69 VAL HG11 H -7.998 1.572 -1.242 1.00 . A A . 69 VAL HG11 1 1
11 18340 1 1 69 VAL HG12 H -9.600 0.893 -0.949 1.00 . A A . 69 VAL HG12 1 1
11 18341 1 1 69 VAL HG13 H -9.233 1.653 -2.498 1.00 . A A . 69 VAL HG13 1 1
11 18342 1 1 69 VAL HG21 H -9.375 3.963 1.033 1.00 . A A . 69 VAL HG21 1 1
11 18343 1 1 69 VAL HG22 H -8.387 2.514 0.851 1.00 . A A . 69 VAL HG22 1 1
11 18344 1 1 69 VAL HG23 H -7.891 4.021 0.082 1.00 . A A . 69 VAL HG23 1 1
11 18345 1 1 69 VAL N N -8.056 4.138 -2.549 1.00 . A A . 69 VAL N 1 1
11 18346 1 1 69 VAL O O -8.864 6.347 -1.210 1.00 . A A . 69 VAL O 1 1
11 18347 1 1 70 THR C C -10.797 7.093 1.033 1.00 . A A . 70 THR C 1 1
11 18348 1 1 70 THR CA C -11.437 6.889 -0.335 1.00 . A A . 70 THR CA 1 1
11 18349 1 1 70 THR CB C -12.970 6.916 -0.182 1.00 . A A . 70 THR CB 1 1
11 18350 1 1 70 THR CG2 C -13.646 7.070 -1.536 1.00 . A A . 70 THR CG2 1 1
11 18351 1 1 70 THR H H -11.626 4.914 -1.074 1.00 . A A . 70 THR H 1 1
11 18352 1 1 70 THR HA H -11.147 7.703 -0.983 1.00 . A A . 70 THR HA 1 1
11 18353 1 1 70 THR HB H -13.240 7.760 0.437 1.00 . A A . 70 THR HB 1 1
11 18354 1 1 70 THR HG1 H -12.730 5.374 1.024 1.00 . A A . 70 THR HG1 1 1
11 18355 1 1 70 THR HG21 H -13.057 6.572 -2.291 1.00 . A A . 70 THR HG21 1 1
11 18356 1 1 70 THR HG22 H -13.731 8.118 -1.779 1.00 . A A . 70 THR HG22 1 1
11 18357 1 1 70 THR HG23 H -14.631 6.628 -1.498 1.00 . A A . 70 THR HG23 1 1
11 18358 1 1 70 THR N N -10.986 5.645 -0.946 1.00 . A A . 70 THR N 1 1
11 18359 1 1 70 THR O O -10.667 6.151 1.815 1.00 . A A . 70 THR O 1 1
11 18360 1 1 70 THR OG1 O -13.420 5.712 0.448 1.00 . A A . 70 THR OG1 1 1
11 18361 1 1 71 SER C C -10.624 8.170 3.759 1.00 . A A . 71 SER C 1 1
11 18362 1 1 71 SER CA C -9.771 8.657 2.591 1.00 . A A . 71 SER CA 1 1
11 18363 1 1 71 SER CB C -9.548 10.166 2.701 1.00 . A A . 71 SER CB 1 1
11 18364 1 1 71 SER H H -10.532 9.038 0.652 1.00 . A A . 71 SER H 1 1
11 18365 1 1 71 SER HA H -8.815 8.157 2.626 1.00 . A A . 71 SER HA 1 1
11 18366 1 1 71 SER HB2 H -9.182 10.402 3.689 1.00 . A A . 71 SER HB2 1 1
11 18367 1 1 71 SER HB3 H -8.821 10.475 1.964 1.00 . A A . 71 SER HB3 1 1
11 18368 1 1 71 SER HG H -11.285 10.865 3.279 1.00 . A A . 71 SER HG 1 1
11 18369 1 1 71 SER N N -10.400 8.329 1.317 1.00 . A A . 71 SER N 1 1
11 18370 1 1 71 SER O O -10.137 8.032 4.881 1.00 . A A . 71 SER O 1 1
11 18371 1 1 71 SER OG O -10.754 10.877 2.479 1.00 . A A . 71 SER OG 1 1
11 18372 1 1 72 GLN C C -12.565 5.976 4.843 1.00 . A A . 72 GLN C 1 1
11 18373 1 1 72 GLN CA C -12.820 7.443 4.514 1.00 . A A . 72 GLN CA 1 1
11 18374 1 1 72 GLN CB C -14.267 7.631 4.056 1.00 . A A . 72 GLN CB 1 1
11 18375 1 1 72 GLN CD C -15.265 9.299 5.670 1.00 . A A . 72 GLN CD 1 1
11 18376 1 1 72 GLN CG C -14.789 9.046 4.253 1.00 . A A . 72 GLN CG 1 1
11 18377 1 1 72 GLN H H -12.228 8.043 2.572 1.00 . A A . 72 GLN H 1 1
11 18378 1 1 72 GLN HA H -12.654 8.033 5.402 1.00 . A A . 72 GLN HA 1 1
11 18379 1 1 72 GLN HB2 H -14.335 7.389 3.006 1.00 . A A . 72 GLN HB2 1 1
11 18380 1 1 72 GLN HB3 H -14.900 6.957 4.614 1.00 . A A . 72 GLN HB3 1 1
11 18381 1 1 72 GLN HE21 H -13.510 10.106 6.141 1.00 . A A . 72 GLN HE21 1 1
11 18382 1 1 72 GLN HE22 H -14.678 10.054 7.413 1.00 . A A . 72 GLN HE22 1 1
11 18383 1 1 72 GLN HG2 H -13.996 9.743 4.026 1.00 . A A . 72 GLN HG2 1 1
11 18384 1 1 72 GLN HG3 H -15.615 9.208 3.577 1.00 . A A . 72 GLN HG3 1 1
11 18385 1 1 72 GLN N N -11.899 7.913 3.486 1.00 . A A . 72 GLN N 1 1
11 18386 1 1 72 GLN NE2 N -14.397 9.877 6.492 1.00 . A A . 72 GLN NE2 1 1
11 18387 1 1 72 GLN O O -12.734 5.549 5.985 1.00 . A A . 72 GLN O 1 1
11 18388 1 1 72 GLN OE1 O -16.401 8.979 6.022 1.00 . A A . 72 GLN OE1 1 1
11 18389 1 1 73 GLU C C -10.683 3.584 4.940 1.00 . A A . 73 GLU C 1 1
11 18390 1 1 73 GLU CA C -11.883 3.790 4.020 1.00 . A A . 73 GLU CA 1 1
11 18391 1 1 73 GLU CB C -11.624 3.119 2.669 1.00 . A A . 73 GLU CB 1 1
11 18392 1 1 73 GLU CD C -13.217 1.179 2.384 1.00 . A A . 73 GLU CD 1 1
11 18393 1 1 73 GLU CG C -12.885 2.606 1.993 1.00 . A A . 73 GLU CG 1 1
11 18394 1 1 73 GLU H H -12.043 5.609 2.948 1.00 . A A . 73 GLU H 1 1
11 18395 1 1 73 GLU HA H -12.752 3.339 4.474 1.00 . A A . 73 GLU HA 1 1
11 18396 1 1 73 GLU HB2 H -11.152 3.832 2.010 1.00 . A A . 73 GLU HB2 1 1
11 18397 1 1 73 GLU HB3 H -10.956 2.283 2.818 1.00 . A A . 73 GLU HB3 1 1
11 18398 1 1 73 GLU HG2 H -13.712 3.242 2.272 1.00 . A A . 73 GLU HG2 1 1
11 18399 1 1 73 GLU HG3 H -12.746 2.648 0.923 1.00 . A A . 73 GLU HG3 1 1
11 18400 1 1 73 GLU N N -12.159 5.210 3.836 1.00 . A A . 73 GLU N 1 1
11 18401 1 1 73 GLU O O -9.534 3.738 4.525 1.00 . A A . 73 GLU O 1 1
11 18402 1 1 73 GLU OE1 O -12.629 0.249 1.794 1.00 . A A . 73 GLU OE1 1 1
11 18403 1 1 73 GLU OE2 O -14.067 0.993 3.280 1.00 . A A . 73 GLU OE2 1 1
11 18404 1 1 74 TYR C C -9.006 1.852 6.752 1.00 . A A . 74 TYR C 1 1
11 18405 1 1 74 TYR CA C -9.903 3.011 7.173 1.00 . A A . 74 TYR CA 1 1
11 18406 1 1 74 TYR CB C -10.509 2.729 8.549 1.00 . A A . 74 TYR CB 1 1
11 18407 1 1 74 TYR CD1 C -9.831 4.545 10.168 1.00 . A A . 74 TYR CD1 1 1
11 18408 1 1 74 TYR CD2 C -12.046 4.591 9.288 1.00 . A A . 74 TYR CD2 1 1
11 18409 1 1 74 TYR CE1 C -10.094 5.685 10.902 1.00 . A A . 74 TYR CE1 1 1
11 18410 1 1 74 TYR CE2 C -12.317 5.733 10.018 1.00 . A A . 74 TYR CE2 1 1
11 18411 1 1 74 TYR CG C -10.801 3.978 9.350 1.00 . A A . 74 TYR CG 1 1
11 18412 1 1 74 TYR CZ C -11.338 6.275 10.823 1.00 . A A . 74 TYR CZ 1 1
11 18413 1 1 74 TYR H H -11.894 3.128 6.464 1.00 . A A . 74 TYR H 1 1
11 18414 1 1 74 TYR HA H -9.308 3.911 7.230 1.00 . A A . 74 TYR HA 1 1
11 18415 1 1 74 TYR HB2 H -11.437 2.192 8.423 1.00 . A A . 74 TYR HB2 1 1
11 18416 1 1 74 TYR HB3 H -9.822 2.122 9.119 1.00 . A A . 74 TYR HB3 1 1
11 18417 1 1 74 TYR HD1 H -8.857 4.080 10.226 1.00 . A A . 74 TYR HD1 1 1
11 18418 1 1 74 TYR HD2 H -12.811 4.164 8.656 1.00 . A A . 74 TYR HD2 1 1
11 18419 1 1 74 TYR HE1 H -9.327 6.111 11.532 1.00 . A A . 74 TYR HE1 1 1
11 18420 1 1 74 TYR HE2 H -13.291 6.195 9.957 1.00 . A A . 74 TYR HE2 1 1
11 18421 1 1 74 TYR HH H -12.230 7.960 11.074 1.00 . A A . 74 TYR HH 1 1
11 18422 1 1 74 TYR N N -10.959 3.236 6.192 1.00 . A A . 74 TYR N 1 1
11 18423 1 1 74 TYR O O -7.916 1.667 7.294 1.00 . A A . 74 TYR O 1 1
11 18424 1 1 74 TYR OH O -11.603 7.412 11.552 1.00 . A A . 74 TYR OH 1 1
11 18425 1 1 75 SER C C -8.963 -0.286 3.798 1.00 . A A . 75 SER C 1 1
11 18426 1 1 75 SER CA C -8.714 -0.070 5.287 1.00 . A A . 75 SER CA 1 1
11 18427 1 1 75 SER CB C -9.091 -1.332 6.066 1.00 . A A . 75 SER CB 1 1
11 18428 1 1 75 SER H H -10.348 1.273 5.388 1.00 . A A . 75 SER H 1 1
11 18429 1 1 75 SER HA H -7.665 0.136 5.439 1.00 . A A . 75 SER HA 1 1
11 18430 1 1 75 SER HB2 H -8.545 -2.174 5.669 1.00 . A A . 75 SER HB2 1 1
11 18431 1 1 75 SER HB3 H -8.838 -1.198 7.108 1.00 . A A . 75 SER HB3 1 1
11 18432 1 1 75 SER HG H -10.838 -1.767 6.838 1.00 . A A . 75 SER HG 1 1
11 18433 1 1 75 SER N N -9.472 1.074 5.780 1.00 . A A . 75 SER N 1 1
11 18434 1 1 75 SER O O -9.729 0.447 3.173 1.00 . A A . 75 SER O 1 1
11 18435 1 1 75 SER OG O -10.479 -1.600 5.964 1.00 . A A . 75 SER OG 1 1
11 18436 1 1 76 ALA C C -8.467 -3.118 1.589 1.00 . A A . 76 ALA C 1 1
11 18437 1 1 76 ALA CA C -8.459 -1.610 1.819 1.00 . A A . 76 ALA CA 1 1
11 18438 1 1 76 ALA CB C -7.347 -0.957 1.013 1.00 . A A . 76 ALA CB 1 1
11 18439 1 1 76 ALA H H -7.712 -1.845 3.785 1.00 . A A . 76 ALA H 1 1
11 18440 1 1 76 ALA HA H -9.402 -1.200 1.485 1.00 . A A . 76 ALA HA 1 1
11 18441 1 1 76 ALA HB1 H -7.248 0.077 1.309 1.00 . A A . 76 ALA HB1 1 1
11 18442 1 1 76 ALA HB2 H -6.418 -1.476 1.196 1.00 . A A . 76 ALA HB2 1 1
11 18443 1 1 76 ALA HB3 H -7.587 -1.008 -0.039 1.00 . A A . 76 ALA HB3 1 1
11 18444 1 1 76 ALA N N -8.309 -1.296 3.235 1.00 . A A . 76 ALA N 1 1
11 18445 1 1 76 ALA O O -8.252 -3.898 2.517 1.00 . A A . 76 ALA O 1 1
11 18446 1 1 77 ARG C C -7.908 -5.210 -1.244 1.00 . A A . 77 ARG C 1 1
11 18447 1 1 77 ARG CA C -8.753 -4.935 -0.004 1.00 . A A . 77 ARG CA 1 1
11 18448 1 1 77 ARG CB C -10.195 -5.384 -0.247 1.00 . A A . 77 ARG CB 1 1
11 18449 1 1 77 ARG CD C -11.654 -7.428 -0.143 1.00 . A A . 77 ARG CD 1 1
11 18450 1 1 77 ARG CG C -10.323 -6.856 -0.604 1.00 . A A . 77 ARG CG 1 1
11 18451 1 1 77 ARG CZ C -12.875 -7.791 1.960 1.00 . A A . 77 ARG CZ 1 1
11 18452 1 1 77 ARG H H -8.879 -2.851 -0.349 1.00 . A A . 77 ARG H 1 1
11 18453 1 1 77 ARG HA H -8.346 -5.494 0.826 1.00 . A A . 77 ARG HA 1 1
11 18454 1 1 77 ARG HB2 H -10.772 -5.202 0.648 1.00 . A A . 77 ARG HB2 1 1
11 18455 1 1 77 ARG HB3 H -10.609 -4.803 -1.057 1.00 . A A . 77 ARG HB3 1 1
11 18456 1 1 77 ARG HD2 H -12.451 -6.820 -0.546 1.00 . A A . 77 ARG HD2 1 1
11 18457 1 1 77 ARG HD3 H -11.747 -8.436 -0.518 1.00 . A A . 77 ARG HD3 1 1
11 18458 1 1 77 ARG HE H -10.975 -7.198 1.833 1.00 . A A . 77 ARG HE 1 1
11 18459 1 1 77 ARG HG2 H -10.248 -6.965 -1.676 1.00 . A A . 77 ARG HG2 1 1
11 18460 1 1 77 ARG HG3 H -9.522 -7.403 -0.128 1.00 . A A . 77 ARG HG3 1 1
11 18461 1 1 77 ARG HH11 H -13.946 -8.142 0.283 1.00 . A A . 77 ARG HH11 1 1
11 18462 1 1 77 ARG HH12 H -14.795 -8.394 1.772 1.00 . A A . 77 ARG HH12 1 1
11 18463 1 1 77 ARG HH21 H -12.082 -7.527 3.800 1.00 . A A . 77 ARG HH21 1 1
11 18464 1 1 77 ARG HH22 H -13.734 -8.044 3.772 1.00 . A A . 77 ARG HH22 1 1
11 18465 1 1 77 ARG N N -8.716 -3.521 0.347 1.00 . A A . 77 ARG N 1 1
11 18466 1 1 77 ARG NE N -11.766 -7.450 1.313 1.00 . A A . 77 ARG NE 1 1
11 18467 1 1 77 ARG NH1 N -13.962 -8.137 1.283 1.00 . A A . 77 ARG NH1 1 1
11 18468 1 1 77 ARG NH2 N -12.899 -7.787 3.286 1.00 . A A . 77 ARG NH2 1 1
11 18469 1 1 77 ARG O O -7.912 -4.430 -2.197 1.00 . A A . 77 ARG O 1 1
11 18470 1 1 78 LEU C C -6.878 -7.938 -3.053 1.00 . A A . 78 LEU C 1 1
11 18471 1 1 78 LEU CA C -6.331 -6.701 -2.347 1.00 . A A . 78 LEU CA 1 1
11 18472 1 1 78 LEU CB C -4.904 -6.965 -1.864 1.00 . A A . 78 LEU CB 1 1
11 18473 1 1 78 LEU CD1 C -2.914 -6.311 -0.487 1.00 . A A . 78 LEU CD1 1 1
11 18474 1 1 78 LEU CD2 C -4.131 -4.580 -1.821 1.00 . A A . 78 LEU CD2 1 1
11 18475 1 1 78 LEU CG C -4.268 -5.864 -1.014 1.00 . A A . 78 LEU CG 1 1
11 18476 1 1 78 LEU H H -7.220 -6.905 -0.437 1.00 . A A . 78 LEU H 1 1
11 18477 1 1 78 LEU HA H -6.320 -5.878 -3.046 1.00 . A A . 78 LEU HA 1 1
11 18478 1 1 78 LEU HB2 H -4.916 -7.870 -1.276 1.00 . A A . 78 LEU HB2 1 1
11 18479 1 1 78 LEU HB3 H -4.283 -7.112 -2.736 1.00 . A A . 78 LEU HB3 1 1
11 18480 1 1 78 LEU HD11 H -2.311 -5.444 -0.262 1.00 . A A . 78 LEU HD11 1 1
11 18481 1 1 78 LEU HD12 H -2.417 -6.911 -1.235 1.00 . A A . 78 LEU HD12 1 1
11 18482 1 1 78 LEU HD13 H -3.053 -6.897 0.410 1.00 . A A . 78 LEU HD13 1 1
11 18483 1 1 78 LEU HD21 H -4.664 -4.683 -2.754 1.00 . A A . 78 LEU HD21 1 1
11 18484 1 1 78 LEU HD22 H -3.087 -4.391 -2.021 1.00 . A A . 78 LEU HD22 1 1
11 18485 1 1 78 LEU HD23 H -4.545 -3.756 -1.258 1.00 . A A . 78 LEU HD23 1 1
11 18486 1 1 78 LEU HG H -4.906 -5.660 -0.165 1.00 . A A . 78 LEU HG 1 1
11 18487 1 1 78 LEU N N -7.183 -6.323 -1.224 1.00 . A A . 78 LEU N 1 1
11 18488 1 1 78 LEU O O -7.256 -8.915 -2.408 1.00 . A A . 78 LEU O 1 1
11 18489 1 1 79 GLU C C -6.471 -9.314 -6.332 1.00 . A A . 79 GLU C 1 1
11 18490 1 1 79 GLU CA C -7.414 -9.004 -5.173 1.00 . A A . 79 GLU CA 1 1
11 18491 1 1 79 GLU CB C -8.813 -8.693 -5.709 1.00 . A A . 79 GLU CB 1 1
11 18492 1 1 79 GLU CD C -11.072 -7.829 -4.979 1.00 . A A . 79 GLU CD 1 1
11 18493 1 1 79 GLU CG C -9.895 -8.724 -4.642 1.00 . A A . 79 GLU CG 1 1
11 18494 1 1 79 GLU H H -6.599 -7.080 -4.838 1.00 . A A . 79 GLU H 1 1
11 18495 1 1 79 GLU HA H -7.470 -9.869 -4.530 1.00 . A A . 79 GLU HA 1 1
11 18496 1 1 79 GLU HB2 H -8.804 -7.710 -6.156 1.00 . A A . 79 GLU HB2 1 1
11 18497 1 1 79 GLU HB3 H -9.065 -9.421 -6.467 1.00 . A A . 79 GLU HB3 1 1
11 18498 1 1 79 GLU HG2 H -10.251 -9.737 -4.537 1.00 . A A . 79 GLU HG2 1 1
11 18499 1 1 79 GLU HG3 H -9.468 -8.395 -3.706 1.00 . A A . 79 GLU HG3 1 1
11 18500 1 1 79 GLU N N -6.915 -7.887 -4.381 1.00 . A A . 79 GLU N 1 1
11 18501 1 1 79 GLU O O -5.635 -8.491 -6.702 1.00 . A A . 79 GLU O 1 1
11 18502 1 1 79 GLU OE1 O -11.287 -7.558 -6.179 1.00 . A A . 79 GLU OE1 1 1
11 18503 1 1 79 GLU OE2 O -11.778 -7.401 -4.042 1.00 . A A . 79 GLU OE2 1 1
11 18504 1 1 80 ASN C C -4.327 -11.117 -7.568 1.00 . A A . 80 ASN C 1 1
11 18505 1 1 80 ASN CA C -5.773 -10.927 -8.016 1.00 . A A . 80 ASN CA 1 1
11 18506 1 1 80 ASN CB C -5.837 -9.896 -9.145 1.00 . A A . 80 ASN CB 1 1
11 18507 1 1 80 ASN CG C -7.181 -9.199 -9.216 1.00 . A A . 80 ASN CG 1 1
11 18508 1 1 80 ASN H H -7.297 -11.120 -6.561 1.00 . A A . 80 ASN H 1 1
11 18509 1 1 80 ASN HA H -6.152 -11.870 -8.380 1.00 . A A . 80 ASN HA 1 1
11 18510 1 1 80 ASN HB2 H -5.073 -9.149 -8.986 1.00 . A A . 80 ASN HB2 1 1
11 18511 1 1 80 ASN HB3 H -5.658 -10.392 -10.088 1.00 . A A . 80 ASN HB3 1 1
11 18512 1 1 80 ASN HD21 H -8.118 -10.953 -9.239 1.00 . A A . 80 ASN HD21 1 1
11 18513 1 1 80 ASN HD22 H -9.135 -9.558 -9.303 1.00 . A A . 80 ASN HD22 1 1
11 18514 1 1 80 ASN N N -6.612 -10.507 -6.900 1.00 . A A . 80 ASN N 1 1
11 18515 1 1 80 ASN ND2 N -8.253 -9.982 -9.257 1.00 . A A . 80 ASN ND2 1 1
11 18516 1 1 80 ASN O O -3.404 -10.547 -8.152 1.00 . A A . 80 ASN O 1 1
11 18517 1 1 80 ASN OD1 O -7.256 -7.970 -9.234 1.00 . A A . 80 ASN OD1 1 1
11 18518 1 1 81 LEU C C -2.391 -13.633 -6.268 1.00 . A A . 81 LEU C 1 1
11 18519 1 1 81 LEU CA C -2.803 -12.189 -6.001 1.00 . A A . 81 LEU CA 1 1
11 18520 1 1 81 LEU CB C -2.761 -11.904 -4.498 1.00 . A A . 81 LEU CB 1 1
11 18521 1 1 81 LEU CD1 C -3.507 -10.456 -2.593 1.00 . A A . 81 LEU CD1 1 1
11 18522 1 1 81 LEU CD2 C -2.028 -9.510 -4.375 1.00 . A A . 81 LEU CD2 1 1
11 18523 1 1 81 LEU CG C -3.153 -10.489 -4.072 1.00 . A A . 81 LEU CG 1 1
11 18524 1 1 81 LEU H H -4.911 -12.347 -6.104 1.00 . A A . 81 LEU H 1 1
11 18525 1 1 81 LEU HA H -2.111 -11.530 -6.503 1.00 . A A . 81 LEU HA 1 1
11 18526 1 1 81 LEU HB2 H -3.434 -12.594 -4.012 1.00 . A A . 81 LEU HB2 1 1
11 18527 1 1 81 LEU HB3 H -1.752 -12.087 -4.156 1.00 . A A . 81 LEU HB3 1 1
11 18528 1 1 81 LEU HD11 H -3.387 -11.443 -2.172 1.00 . A A . 81 LEU HD11 1 1
11 18529 1 1 81 LEU HD12 H -4.532 -10.137 -2.476 1.00 . A A . 81 LEU HD12 1 1
11 18530 1 1 81 LEU HD13 H -2.854 -9.764 -2.082 1.00 . A A . 81 LEU HD13 1 1
11 18531 1 1 81 LEU HD21 H -1.827 -9.510 -5.436 1.00 . A A . 81 LEU HD21 1 1
11 18532 1 1 81 LEU HD22 H -1.139 -9.808 -3.840 1.00 . A A . 81 LEU HD22 1 1
11 18533 1 1 81 LEU HD23 H -2.321 -8.518 -4.062 1.00 . A A . 81 LEU HD23 1 1
11 18534 1 1 81 LEU HG H -4.026 -10.180 -4.631 1.00 . A A . 81 LEU HG 1 1
11 18535 1 1 81 LEU N N -4.137 -11.922 -6.528 1.00 . A A . 81 LEU N 1 1
11 18536 1 1 81 LEU O O -3.177 -14.429 -6.782 1.00 . A A . 81 LEU O 1 1
11 18537 1 1 82 LEU C C -0.669 -16.107 -4.811 1.00 . A A . 82 LEU C 1 1
11 18538 1 1 82 LEU CA C -0.637 -15.314 -6.114 1.00 . A A . 82 LEU CA 1 1
11 18539 1 1 82 LEU CB C 0.792 -15.259 -6.656 1.00 . A A . 82 LEU CB 1 1
11 18540 1 1 82 LEU CD1 C 2.399 -14.290 -8.318 1.00 . A A . 82 LEU CD1 1 1
11 18541 1 1 82 LEU CD2 C 0.487 -15.697 -9.105 1.00 . A A . 82 LEU CD2 1 1
11 18542 1 1 82 LEU CG C 0.953 -14.689 -8.066 1.00 . A A . 82 LEU CG 1 1
11 18543 1 1 82 LEU H H -0.574 -13.287 -5.509 1.00 . A A . 82 LEU H 1 1
11 18544 1 1 82 LEU HA H -1.269 -15.807 -6.837 1.00 . A A . 82 LEU HA 1 1
11 18545 1 1 82 LEU HB2 H 1.377 -14.650 -5.984 1.00 . A A . 82 LEU HB2 1 1
11 18546 1 1 82 LEU HB3 H 1.183 -16.266 -6.659 1.00 . A A . 82 LEU HB3 1 1
11 18547 1 1 82 LEU HD11 H 2.832 -13.910 -7.405 1.00 . A A . 82 LEU HD11 1 1
11 18548 1 1 82 LEU HD12 H 2.434 -13.525 -9.079 1.00 . A A . 82 LEU HD12 1 1
11 18549 1 1 82 LEU HD13 H 2.958 -15.153 -8.650 1.00 . A A . 82 LEU HD13 1 1
11 18550 1 1 82 LEU HD21 H -0.432 -15.352 -9.555 1.00 . A A . 82 LEU HD21 1 1
11 18551 1 1 82 LEU HD22 H 0.320 -16.652 -8.630 1.00 . A A . 82 LEU HD22 1 1
11 18552 1 1 82 LEU HD23 H 1.245 -15.804 -9.869 1.00 . A A . 82 LEU HD23 1 1
11 18553 1 1 82 LEU HG H 0.342 -13.802 -8.161 1.00 . A A . 82 LEU HG 1 1
11 18554 1 1 82 LEU N N -1.154 -13.964 -5.914 1.00 . A A . 82 LEU N 1 1
11 18555 1 1 82 LEU O O -0.425 -15.577 -3.727 1.00 . A A . 82 LEU O 1 1
11 18556 1 1 83 PRO C C 0.333 -18.575 -3.155 1.00 . A A . 83 PRO C 1 1
11 18557 1 1 83 PRO CA C -1.041 -18.304 -3.759 1.00 . A A . 83 PRO CA 1 1
11 18558 1 1 83 PRO CB C -1.633 -19.591 -4.339 1.00 . A A . 83 PRO CB 1 1
11 18559 1 1 83 PRO CD C -1.275 -18.108 -6.179 1.00 . A A . 83 PRO CD 1 1
11 18560 1 1 83 PRO CG C -1.269 -19.558 -5.783 1.00 . A A . 83 PRO CG 1 1
11 18561 1 1 83 PRO HA H -1.699 -17.915 -2.995 1.00 . A A . 83 PRO HA 1 1
11 18562 1 1 83 PRO HB2 H -1.199 -20.446 -3.840 1.00 . A A . 83 PRO HB2 1 1
11 18563 1 1 83 PRO HB3 H -2.704 -19.593 -4.202 1.00 . A A . 83 PRO HB3 1 1
11 18564 1 1 83 PRO HD2 H -0.512 -17.915 -6.918 1.00 . A A . 83 PRO HD2 1 1
11 18565 1 1 83 PRO HD3 H -2.247 -17.823 -6.554 1.00 . A A . 83 PRO HD3 1 1
11 18566 1 1 83 PRO HG2 H -0.286 -19.982 -5.924 1.00 . A A . 83 PRO HG2 1 1
11 18567 1 1 83 PRO HG3 H -2.001 -20.106 -6.358 1.00 . A A . 83 PRO HG3 1 1
11 18568 1 1 83 PRO N N -0.973 -17.409 -4.918 1.00 . A A . 83 PRO N 1 1
11 18569 1 1 83 PRO O O 1.315 -18.751 -3.876 1.00 . A A . 83 PRO O 1 1
11 18570 1 1 84 ASP C C 2.774 -18.005 -1.704 1.00 . A A . 84 ASP C 1 1
11 18571 1 1 84 ASP CA C 1.648 -18.858 -1.127 1.00 . A A . 84 ASP CA 1 1
11 18572 1 1 84 ASP CB C 2.018 -20.339 -1.213 1.00 . A A . 84 ASP CB 1 1
11 18573 1 1 84 ASP CG C 3.379 -20.632 -0.613 1.00 . A A . 84 ASP CG 1 1
11 18574 1 1 84 ASP H H -0.424 -18.459 -1.308 1.00 . A A . 84 ASP H 1 1
11 18575 1 1 84 ASP HA H 1.507 -18.591 -0.090 1.00 . A A . 84 ASP HA 1 1
11 18576 1 1 84 ASP HB2 H 1.278 -20.920 -0.680 1.00 . A A . 84 ASP HB2 1 1
11 18577 1 1 84 ASP HB3 H 2.028 -20.641 -2.250 1.00 . A A . 84 ASP HB3 1 1
11 18578 1 1 84 ASP N N 0.394 -18.607 -1.828 1.00 . A A . 84 ASP N 1 1
11 18579 1 1 84 ASP O O 3.816 -18.523 -2.106 1.00 . A A . 84 ASP O 1 1
11 18580 1 1 84 ASP OD1 O 3.678 -20.093 0.473 1.00 . A A . 84 ASP OD1 1 1
11 18581 1 1 84 ASP OD2 O 4.145 -21.402 -1.230 1.00 . A A . 84 ASP OD2 1 1
11 18582 1 1 85 THR C C 3.669 -14.528 -1.397 1.00 . A A . 85 THR C 1 1
11 18583 1 1 85 THR CA C 3.550 -15.770 -2.273 1.00 . A A . 85 THR CA 1 1
11 18584 1 1 85 THR CB C 3.206 -15.339 -3.712 1.00 . A A . 85 THR CB 1 1
11 18585 1 1 85 THR CG2 C 3.990 -14.096 -4.106 1.00 . A A . 85 THR CG2 1 1
11 18586 1 1 85 THR H H 1.705 -16.342 -1.408 1.00 . A A . 85 THR H 1 1
11 18587 1 1 85 THR HA H 4.503 -16.279 -2.291 1.00 . A A . 85 THR HA 1 1
11 18588 1 1 85 THR HB H 2.151 -15.112 -3.761 1.00 . A A . 85 THR HB 1 1
11 18589 1 1 85 THR HG1 H 3.320 -16.112 -5.523 1.00 . A A . 85 THR HG1 1 1
11 18590 1 1 85 THR HG21 H 4.163 -14.103 -5.171 1.00 . A A . 85 THR HG21 1 1
11 18591 1 1 85 THR HG22 H 4.937 -14.088 -3.587 1.00 . A A . 85 THR HG22 1 1
11 18592 1 1 85 THR HG23 H 3.425 -13.215 -3.839 1.00 . A A . 85 THR HG23 1 1
11 18593 1 1 85 THR N N 2.556 -16.694 -1.743 1.00 . A A . 85 THR N 1 1
11 18594 1 1 85 THR O O 2.664 -13.935 -1.007 1.00 . A A . 85 THR O 1 1
11 18595 1 1 85 THR OG1 O 3.498 -16.403 -4.625 1.00 . A A . 85 THR OG1 1 1
11 18596 1 1 86 GLN C C 4.810 -11.686 -1.014 1.00 . A A . 86 GLN C 1 1
11 18597 1 1 86 GLN CA C 5.151 -12.968 -0.262 1.00 . A A . 86 GLN CA 1 1
11 18598 1 1 86 GLN CB C 6.613 -12.936 0.187 1.00 . A A . 86 GLN CB 1 1
11 18599 1 1 86 GLN CD C 6.697 -11.814 2.450 1.00 . A A . 86 GLN CD 1 1
11 18600 1 1 86 GLN CG C 6.983 -11.684 0.966 1.00 . A A . 86 GLN CG 1 1
11 18601 1 1 86 GLN H H 5.664 -14.654 -1.434 1.00 . A A . 86 GLN H 1 1
11 18602 1 1 86 GLN HA H 4.518 -13.039 0.609 1.00 . A A . 86 GLN HA 1 1
11 18603 1 1 86 GLN HB2 H 6.803 -13.794 0.815 1.00 . A A . 86 GLN HB2 1 1
11 18604 1 1 86 GLN HB3 H 7.247 -12.990 -0.685 1.00 . A A . 86 GLN HB3 1 1
11 18605 1 1 86 GLN HE21 H 8.590 -11.380 2.877 1.00 . A A . 86 GLN HE21 1 1
11 18606 1 1 86 GLN HE22 H 7.564 -11.681 4.234 1.00 . A A . 86 GLN HE22 1 1
11 18607 1 1 86 GLN HG2 H 8.037 -11.491 0.834 1.00 . A A . 86 GLN HG2 1 1
11 18608 1 1 86 GLN HG3 H 6.414 -10.852 0.577 1.00 . A A . 86 GLN HG3 1 1
11 18609 1 1 86 GLN N N 4.903 -14.140 -1.093 1.00 . A A . 86 GLN N 1 1
11 18610 1 1 86 GLN NE2 N 7.720 -11.605 3.270 1.00 . A A . 86 GLN NE2 1 1
11 18611 1 1 86 GLN O O 5.153 -11.532 -2.187 1.00 . A A . 86 GLN O 1 1
11 18612 1 1 86 GLN OE1 O 5.570 -12.099 2.854 1.00 . A A . 86 GLN OE1 1 1
11 18613 1 1 87 TYR C C 4.049 -8.334 -0.002 1.00 . A A . 87 TYR C 1 1
11 18614 1 1 87 TYR CA C 3.743 -9.500 -0.937 1.00 . A A . 87 TYR CA 1 1
11 18615 1 1 87 TYR CB C 2.254 -9.514 -1.284 1.00 . A A . 87 TYR CB 1 1
11 18616 1 1 87 TYR CD1 C 1.802 -11.388 -2.915 1.00 . A A . 87 TYR CD1 1 1
11 18617 1 1 87 TYR CD2 C 1.844 -9.156 -3.750 1.00 . A A . 87 TYR CD2 1 1
11 18618 1 1 87 TYR CE1 C 1.534 -11.863 -4.185 1.00 . A A . 87 TYR CE1 1 1
11 18619 1 1 87 TYR CE2 C 1.575 -9.622 -5.023 1.00 . A A . 87 TYR CE2 1 1
11 18620 1 1 87 TYR CG C 1.961 -10.028 -2.676 1.00 . A A . 87 TYR CG 1 1
11 18621 1 1 87 TYR CZ C 1.422 -10.976 -5.235 1.00 . A A . 87 TYR CZ 1 1
11 18622 1 1 87 TYR H H 3.889 -10.948 0.599 1.00 . A A . 87 TYR H 1 1
11 18623 1 1 87 TYR HA H 4.313 -9.377 -1.846 1.00 . A A . 87 TYR HA 1 1
11 18624 1 1 87 TYR HB2 H 1.733 -10.145 -0.581 1.00 . A A . 87 TYR HB2 1 1
11 18625 1 1 87 TYR HB3 H 1.865 -8.508 -1.214 1.00 . A A . 87 TYR HB3 1 1
11 18626 1 1 87 TYR HD1 H 1.890 -12.080 -2.091 1.00 . A A . 87 TYR HD1 1 1
11 18627 1 1 87 TYR HD2 H 1.965 -8.096 -3.581 1.00 . A A . 87 TYR HD2 1 1
11 18628 1 1 87 TYR HE1 H 1.414 -12.923 -4.351 1.00 . A A . 87 TYR HE1 1 1
11 18629 1 1 87 TYR HE2 H 1.488 -8.927 -5.845 1.00 . A A . 87 TYR HE2 1 1
11 18630 1 1 87 TYR HH H 1.273 -12.397 -6.521 1.00 . A A . 87 TYR HH 1 1
11 18631 1 1 87 TYR N N 4.133 -10.768 -0.333 1.00 . A A . 87 TYR N 1 1
11 18632 1 1 87 TYR O O 3.534 -8.267 1.114 1.00 . A A . 87 TYR O 1 1
11 18633 1 1 87 TYR OH O 1.156 -11.444 -6.501 1.00 . A A . 87 TYR OH 1 1
11 18634 1 1 88 PHE C C 4.201 -5.163 0.231 1.00 . A A . 88 PHE C 1 1
11 18635 1 1 88 PHE CA C 5.265 -6.252 0.326 1.00 . A A . 88 PHE CA 1 1
11 18636 1 1 88 PHE CB C 6.615 -5.703 -0.141 1.00 . A A . 88 PHE CB 1 1
11 18637 1 1 88 PHE CD1 C 8.284 -6.644 1.479 1.00 . A A . 88 PHE CD1 1 1
11 18638 1 1 88 PHE CD2 C 8.352 -7.397 -0.782 1.00 . A A . 88 PHE CD2 1 1
11 18639 1 1 88 PHE CE1 C 9.351 -7.467 1.788 1.00 . A A . 88 PHE CE1 1 1
11 18640 1 1 88 PHE CE2 C 9.419 -8.222 -0.479 1.00 . A A . 88 PHE CE2 1 1
11 18641 1 1 88 PHE CG C 7.774 -6.599 0.192 1.00 . A A . 88 PHE CG 1 1
11 18642 1 1 88 PHE CZ C 9.918 -8.258 0.808 1.00 . A A . 88 PHE CZ 1 1
11 18643 1 1 88 PHE H H 5.268 -7.525 -1.365 1.00 . A A . 88 PHE H 1 1
11 18644 1 1 88 PHE HA H 5.351 -6.566 1.355 1.00 . A A . 88 PHE HA 1 1
11 18645 1 1 88 PHE HB2 H 6.592 -5.576 -1.213 1.00 . A A . 88 PHE HB2 1 1
11 18646 1 1 88 PHE HB3 H 6.788 -4.746 0.327 1.00 . A A . 88 PHE HB3 1 1
11 18647 1 1 88 PHE HD1 H 7.841 -6.027 2.247 1.00 . A A . 88 PHE HD1 1 1
11 18648 1 1 88 PHE HD2 H 7.962 -7.370 -1.790 1.00 . A A . 88 PHE HD2 1 1
11 18649 1 1 88 PHE HE1 H 9.739 -7.493 2.795 1.00 . A A . 88 PHE HE1 1 1
11 18650 1 1 88 PHE HE2 H 9.860 -8.839 -1.248 1.00 . A A . 88 PHE HE2 1 1
11 18651 1 1 88 PHE HZ H 10.752 -8.901 1.046 1.00 . A A . 88 PHE HZ 1 1
11 18652 1 1 88 PHE N N 4.890 -7.416 -0.467 1.00 . A A . 88 PHE N 1 1
11 18653 1 1 88 PHE O O 4.096 -4.469 -0.781 1.00 . A A . 88 PHE O 1 1
11 18654 1 1 89 ILE C C 2.795 -2.786 2.117 1.00 . A A . 89 ILE C 1 1
11 18655 1 1 89 ILE CA C 2.357 -4.016 1.328 1.00 . A A . 89 ILE CA 1 1
11 18656 1 1 89 ILE CB C 1.066 -4.579 1.951 1.00 . A A . 89 ILE CB 1 1
11 18657 1 1 89 ILE CD1 C -0.107 -6.832 2.116 1.00 . A A . 89 ILE CD1 1 1
11 18658 1 1 89 ILE CG1 C 0.644 -5.861 1.231 1.00 . A A . 89 ILE CG1 1 1
11 18659 1 1 89 ILE CG2 C -0.046 -3.542 1.894 1.00 . A A . 89 ILE CG2 1 1
11 18660 1 1 89 ILE H H 3.545 -5.603 2.067 1.00 . A A . 89 ILE H 1 1
11 18661 1 1 89 ILE HA H 2.143 -3.720 0.311 1.00 . A A . 89 ILE HA 1 1
11 18662 1 1 89 ILE HB H 1.262 -4.804 2.988 1.00 . A A . 89 ILE HB 1 1
11 18663 1 1 89 ILE HD11 H -0.113 -7.809 1.655 1.00 . A A . 89 ILE HD11 1 1
11 18664 1 1 89 ILE HD12 H 0.379 -6.893 3.079 1.00 . A A . 89 ILE HD12 1 1
11 18665 1 1 89 ILE HD13 H -1.123 -6.489 2.246 1.00 . A A . 89 ILE HD13 1 1
11 18666 1 1 89 ILE HG12 H 0.004 -5.607 0.401 1.00 . A A . 89 ILE HG12 1 1
11 18667 1 1 89 ILE HG13 H 1.525 -6.364 0.860 1.00 . A A . 89 ILE HG13 1 1
11 18668 1 1 89 ILE HG21 H -0.638 -3.698 1.003 1.00 . A A . 89 ILE HG21 1 1
11 18669 1 1 89 ILE HG22 H -0.676 -3.641 2.765 1.00 . A A . 89 ILE HG22 1 1
11 18670 1 1 89 ILE HG23 H 0.385 -2.553 1.871 1.00 . A A . 89 ILE HG23 1 1
11 18671 1 1 89 ILE N N 3.413 -5.020 1.291 1.00 . A A . 89 ILE N 1 1
11 18672 1 1 89 ILE O O 3.459 -2.902 3.146 1.00 . A A . 89 ILE O 1 1
11 18673 1 1 90 GLU C C 1.640 0.661 2.161 1.00 . A A . 90 GLU C 1 1
11 18674 1 1 90 GLU CA C 2.768 -0.359 2.289 1.00 . A A . 90 GLU CA 1 1
11 18675 1 1 90 GLU CB C 4.057 0.212 1.693 1.00 . A A . 90 GLU CB 1 1
11 18676 1 1 90 GLU CD C 3.709 2.710 1.551 1.00 . A A . 90 GLU CD 1 1
11 18677 1 1 90 GLU CG C 4.432 1.576 2.249 1.00 . A A . 90 GLU CG 1 1
11 18678 1 1 90 GLU H H 1.887 -1.583 0.803 1.00 . A A . 90 GLU H 1 1
11 18679 1 1 90 GLU HA H 2.930 -0.570 3.335 1.00 . A A . 90 GLU HA 1 1
11 18680 1 1 90 GLU HB2 H 4.867 -0.472 1.895 1.00 . A A . 90 GLU HB2 1 1
11 18681 1 1 90 GLU HB3 H 3.934 0.305 0.624 1.00 . A A . 90 GLU HB3 1 1
11 18682 1 1 90 GLU HG2 H 4.183 1.603 3.299 1.00 . A A . 90 GLU HG2 1 1
11 18683 1 1 90 GLU HG3 H 5.496 1.719 2.129 1.00 . A A . 90 GLU HG3 1 1
11 18684 1 1 90 GLU N N 2.415 -1.610 1.628 1.00 . A A . 90 GLU N 1 1
11 18685 1 1 90 GLU O O 1.126 0.901 1.069 1.00 . A A . 90 GLU O 1 1
11 18686 1 1 90 GLU OE1 O 3.822 2.813 0.311 1.00 . A A . 90 GLU OE1 1 1
11 18687 1 1 90 GLU OE2 O 3.029 3.495 2.244 1.00 . A A . 90 GLU OE2 1 1
11 18688 1 1 91 VAL C C 0.727 3.623 3.702 1.00 . A A . 91 VAL C 1 1
11 18689 1 1 91 VAL CA C 0.194 2.252 3.302 1.00 . A A . 91 VAL CA 1 1
11 18690 1 1 91 VAL CB C -0.935 1.850 4.269 1.00 . A A . 91 VAL CB 1 1
11 18691 1 1 91 VAL CG1 C -2.030 2.905 4.282 1.00 . A A . 91 VAL CG1 1 1
11 18692 1 1 91 VAL CG2 C -1.499 0.488 3.892 1.00 . A A . 91 VAL CG2 1 1
11 18693 1 1 91 VAL H H 1.709 1.025 4.126 1.00 . A A . 91 VAL H 1 1
11 18694 1 1 91 VAL HA H -0.219 2.314 2.306 1.00 . A A . 91 VAL HA 1 1
11 18695 1 1 91 VAL HB H -0.521 1.781 5.265 1.00 . A A . 91 VAL HB 1 1
11 18696 1 1 91 VAL HG11 H -2.906 2.520 3.782 1.00 . A A . 91 VAL HG11 1 1
11 18697 1 1 91 VAL HG12 H -2.277 3.157 5.303 1.00 . A A . 91 VAL HG12 1 1
11 18698 1 1 91 VAL HG13 H -1.683 3.789 3.767 1.00 . A A . 91 VAL HG13 1 1
11 18699 1 1 91 VAL HG21 H -2.575 0.549 3.832 1.00 . A A . 91 VAL HG21 1 1
11 18700 1 1 91 VAL HG22 H -1.101 0.187 2.935 1.00 . A A . 91 VAL HG22 1 1
11 18701 1 1 91 VAL HG23 H -1.221 -0.238 4.642 1.00 . A A . 91 VAL HG23 1 1
11 18702 1 1 91 VAL N N 1.260 1.258 3.286 1.00 . A A . 91 VAL N 1 1
11 18703 1 1 91 VAL O O 1.104 3.843 4.852 1.00 . A A . 91 VAL O 1 1
11 18704 1 1 92 GLY C C 0.313 6.958 2.487 1.00 . A A . 92 GLY C 1 1
11 18705 1 1 92 GLY CA C 1.242 5.884 3.016 1.00 . A A . 92 GLY CA 1 1
11 18706 1 1 92 GLY H H 0.440 4.313 1.845 1.00 . A A . 92 GLY H 1 1
11 18707 1 1 92 GLY HA2 H 1.347 6.007 4.084 1.00 . A A . 92 GLY HA2 1 1
11 18708 1 1 92 GLY HA3 H 2.211 6.003 2.553 1.00 . A A . 92 GLY HA3 1 1
11 18709 1 1 92 GLY N N 0.754 4.545 2.744 1.00 . A A . 92 GLY N 1 1
11 18710 1 1 92 GLY O O -0.073 6.935 1.319 1.00 . A A . 92 GLY O 1 1
11 18711 1 1 93 ALA C C -0.161 10.134 2.321 1.00 . A A . 93 ALA C 1 1
11 18712 1 1 93 ALA CA C -0.939 8.990 2.962 1.00 . A A . 93 ALA CA 1 1
11 18713 1 1 93 ALA CB C -1.717 9.491 4.170 1.00 . A A . 93 ALA CB 1 1
11 18714 1 1 93 ALA H H 0.291 7.867 4.268 1.00 . A A . 93 ALA H 1 1
11 18715 1 1 93 ALA HA H -1.647 8.603 2.244 1.00 . A A . 93 ALA HA 1 1
11 18716 1 1 93 ALA HB1 H -1.689 8.745 4.950 1.00 . A A . 93 ALA HB1 1 1
11 18717 1 1 93 ALA HB2 H -1.271 10.406 4.530 1.00 . A A . 93 ALA HB2 1 1
11 18718 1 1 93 ALA HB3 H -2.742 9.677 3.886 1.00 . A A . 93 ALA HB3 1 1
11 18719 1 1 93 ALA N N -0.049 7.902 3.350 1.00 . A A . 93 ALA N 1 1
11 18720 1 1 93 ALA O O 0.846 10.592 2.862 1.00 . A A . 93 ALA O 1 1
11 18721 1 1 94 CYS C C -0.963 12.389 -0.475 1.00 . A A . 94 CYS C 1 1
11 18722 1 1 94 CYS CA C 0.020 11.680 0.450 1.00 . A A . 94 CYS CA 1 1
11 18723 1 1 94 CYS CB C 1.206 11.149 -0.357 1.00 . A A . 94 CYS CB 1 1
11 18724 1 1 94 CYS H H -1.439 10.184 0.785 1.00 . A A . 94 CYS H 1 1
11 18725 1 1 94 CYS HA H 0.381 12.386 1.182 1.00 . A A . 94 CYS HA 1 1
11 18726 1 1 94 CYS HB2 H 1.976 10.818 0.324 1.00 . A A . 94 CYS HB2 1 1
11 18727 1 1 94 CYS HB3 H 0.879 10.311 -0.955 1.00 . A A . 94 CYS HB3 1 1
11 18728 1 1 94 CYS HG H 3.243 12.118 -1.545 1.00 . A A . 94 CYS HG 1 1
11 18729 1 1 94 CYS N N -0.633 10.590 1.166 1.00 . A A . 94 CYS N 1 1
11 18730 1 1 94 CYS O O -1.725 11.748 -1.197 1.00 . A A . 94 CYS O 1 1
11 18731 1 1 94 CYS SG S 1.945 12.367 -1.471 1.00 . A A . 94 CYS SG 1 1
11 18732 1 1 95 ASN C C -1.077 15.127 -2.455 1.00 . A A . 95 ASN C 1 1
11 18733 1 1 95 ASN CA C -1.834 14.515 -1.280 1.00 . A A . 95 ASN CA 1 1
11 18734 1 1 95 ASN CB C -2.489 15.621 -0.450 1.00 . A A . 95 ASN CB 1 1
11 18735 1 1 95 ASN CG C -1.470 16.529 0.211 1.00 . A A . 95 ASN CG 1 1
11 18736 1 1 95 ASN H H -0.312 14.173 0.151 1.00 . A A . 95 ASN H 1 1
11 18737 1 1 95 ASN HA H -2.602 13.861 -1.662 1.00 . A A . 95 ASN HA 1 1
11 18738 1 1 95 ASN HB2 H -3.115 16.222 -1.093 1.00 . A A . 95 ASN HB2 1 1
11 18739 1 1 95 ASN HB3 H -3.098 15.172 0.321 1.00 . A A . 95 ASN HB3 1 1
11 18740 1 1 95 ASN HD21 H -2.914 17.769 0.790 1.00 . A A . 95 ASN HD21 1 1
11 18741 1 1 95 ASN HD22 H -1.309 18.221 1.243 1.00 . A A . 95 ASN HD22 1 1
11 18742 1 1 95 ASN N N -0.942 13.718 -0.445 1.00 . A A . 95 ASN N 1 1
11 18743 1 1 95 ASN ND2 N -1.946 17.616 0.808 1.00 . A A . 95 ASN ND2 1 1
11 18744 1 1 95 ASN O O 0.120 15.398 -2.362 1.00 . A A . 95 ASN O 1 1
11 18745 1 1 95 ASN OD1 O -0.270 16.257 0.184 1.00 . A A . 95 ASN OD1 1 1
11 18746 1 1 96 SER C C -0.423 17.199 -4.416 1.00 . A A . 96 SER C 1 1
11 18747 1 1 96 SER CA C -1.180 15.918 -4.755 1.00 . A A . 96 SER CA 1 1
11 18748 1 1 96 SER CB C -2.253 16.209 -5.805 1.00 . A A . 96 SER CB 1 1
11 18749 1 1 96 SER H H -2.736 15.104 -3.572 1.00 . A A . 96 SER H 1 1
11 18750 1 1 96 SER HA H -0.483 15.197 -5.154 1.00 . A A . 96 SER HA 1 1
11 18751 1 1 96 SER HB2 H -2.971 15.403 -5.816 1.00 . A A . 96 SER HB2 1 1
11 18752 1 1 96 SER HB3 H -2.754 17.134 -5.558 1.00 . A A . 96 SER HB3 1 1
11 18753 1 1 96 SER HG H -1.642 17.256 -7.344 1.00 . A A . 96 SER HG 1 1
11 18754 1 1 96 SER N N -1.785 15.342 -3.560 1.00 . A A . 96 SER N 1 1
11 18755 1 1 96 SER O O 0.490 17.602 -5.137 1.00 . A A . 96 SER O 1 1
11 18756 1 1 96 SER OG O -1.683 16.330 -7.097 1.00 . A A . 96 SER OG 1 1
11 18757 1 1 97 ALA C C 1.260 18.808 -2.412 1.00 . A A . 97 ALA C 1 1
11 18758 1 1 97 ALA CA C -0.168 19.068 -2.879 1.00 . A A . 97 ALA CA 1 1
11 18759 1 1 97 ALA CB C -0.978 19.721 -1.769 1.00 . A A . 97 ALA CB 1 1
11 18760 1 1 97 ALA H H -1.544 17.463 -2.782 1.00 . A A . 97 ALA H 1 1
11 18761 1 1 97 ALA HA H -0.143 19.747 -3.720 1.00 . A A . 97 ALA HA 1 1
11 18762 1 1 97 ALA HB1 H -0.372 19.799 -0.879 1.00 . A A . 97 ALA HB1 1 1
11 18763 1 1 97 ALA HB2 H -1.286 20.708 -2.082 1.00 . A A . 97 ALA HB2 1 1
11 18764 1 1 97 ALA HB3 H -1.851 19.121 -1.559 1.00 . A A . 97 ALA HB3 1 1
11 18765 1 1 97 ALA N N -0.810 17.834 -3.315 1.00 . A A . 97 ALA N 1 1
11 18766 1 1 97 ALA O O 2.220 19.132 -3.109 1.00 . A A . 97 ALA O 1 1
11 18767 1 1 98 GLY C C 3.000 16.443 -0.645 1.00 . A A . 98 GLY C 1 1
11 18768 1 1 98 GLY CA C 2.707 17.930 -0.685 1.00 . A A . 98 GLY CA 1 1
11 18769 1 1 98 GLY H H 0.591 17.987 -0.713 1.00 . A A . 98 GLY H 1 1
11 18770 1 1 98 GLY HA2 H 3.452 18.417 -1.297 1.00 . A A . 98 GLY HA2 1 1
11 18771 1 1 98 GLY HA3 H 2.767 18.324 0.319 1.00 . A A . 98 GLY HA3 1 1
11 18772 1 1 98 GLY N N 1.392 18.222 -1.225 1.00 . A A . 98 GLY N 1 1
11 18773 1 1 98 GLY O O 2.089 15.621 -0.753 1.00 . A A . 98 GLY O 1 1
11 18774 1 1 99 CYS C C 4.869 14.239 1.004 1.00 . A A . 99 CYS C 1 1
11 18775 1 1 99 CYS CA C 4.684 14.698 -0.439 1.00 . A A . 99 CYS CA 1 1
11 18776 1 1 99 CYS CB C 5.983 14.497 -1.221 1.00 . A A . 99 CYS CB 1 1
11 18777 1 1 99 CYS H H 4.954 16.798 -0.410 1.00 . A A . 99 CYS H 1 1
11 18778 1 1 99 CYS HA H 3.904 14.108 -0.895 1.00 . A A . 99 CYS HA 1 1
11 18779 1 1 99 CYS HB2 H 6.209 13.442 -1.264 1.00 . A A . 99 CYS HB2 1 1
11 18780 1 1 99 CYS HB3 H 5.850 14.871 -2.226 1.00 . A A . 99 CYS HB3 1 1
11 18781 1 1 99 CYS HG H 8.407 14.463 -0.434 1.00 . A A . 99 CYS HG 1 1
11 18782 1 1 99 CYS N N 4.273 16.097 -0.490 1.00 . A A . 99 CYS N 1 1
11 18783 1 1 99 CYS O O 5.309 15.006 1.859 1.00 . A A . 99 CYS O 1 1
11 18784 1 1 99 CYS SG S 7.414 15.337 -0.503 1.00 . A A . 99 CYS SG 1 1
11 18785 1 1 100 GLY C C 5.386 11.110 2.627 1.00 . A A . 100 GLY C 1 1
11 18786 1 1 100 GLY CA C 4.661 12.441 2.608 1.00 . A A . 100 GLY CA 1 1
11 18787 1 1 100 GLY H H 4.182 12.415 0.546 1.00 . A A . 100 GLY H 1 1
11 18788 1 1 100 GLY HA2 H 5.208 13.147 3.215 1.00 . A A . 100 GLY HA2 1 1
11 18789 1 1 100 GLY HA3 H 3.676 12.307 3.029 1.00 . A A . 100 GLY HA3 1 1
11 18790 1 1 100 GLY N N 4.528 12.981 1.267 1.00 . A A . 100 GLY N 1 1
11 18791 1 1 100 GLY O O 5.321 10.329 1.678 1.00 . A A . 100 GLY O 1 1
11 18792 1 1 101 PRO C C 5.945 8.379 4.064 1.00 . A A . 101 PRO C 1 1
11 18793 1 1 101 PRO CA C 6.855 9.591 3.896 1.00 . A A . 101 PRO CA 1 1
11 18794 1 1 101 PRO CB C 7.664 9.834 5.172 1.00 . A A . 101 PRO CB 1 1
11 18795 1 1 101 PRO CD C 6.222 11.721 4.901 1.00 . A A . 101 PRO CD 1 1
11 18796 1 1 101 PRO CG C 6.877 10.845 5.932 1.00 . A A . 101 PRO CG 1 1
11 18797 1 1 101 PRO HA H 7.528 9.423 3.068 1.00 . A A . 101 PRO HA 1 1
11 18798 1 1 101 PRO HB2 H 7.757 8.909 5.723 1.00 . A A . 101 PRO HB2 1 1
11 18799 1 1 101 PRO HB3 H 8.644 10.208 4.916 1.00 . A A . 101 PRO HB3 1 1
11 18800 1 1 101 PRO HD2 H 5.250 12.045 5.243 1.00 . A A . 101 PRO HD2 1 1
11 18801 1 1 101 PRO HD3 H 6.848 12.573 4.676 1.00 . A A . 101 PRO HD3 1 1
11 18802 1 1 101 PRO HG2 H 6.130 10.352 6.535 1.00 . A A . 101 PRO HG2 1 1
11 18803 1 1 101 PRO HG3 H 7.537 11.430 6.556 1.00 . A A . 101 PRO HG3 1 1
11 18804 1 1 101 PRO N N 6.099 10.837 3.730 1.00 . A A . 101 PRO N 1 1
11 18805 1 1 101 PRO O O 4.952 8.415 4.791 1.00 . A A . 101 PRO O 1 1
11 18806 1 1 102 PRO C C 5.632 5.345 4.791 1.00 . A A . 102 PRO C 1 1
11 18807 1 1 102 PRO CA C 5.517 6.035 3.436 1.00 . A A . 102 PRO CA 1 1
11 18808 1 1 102 PRO CB C 6.149 5.173 2.341 1.00 . A A . 102 PRO CB 1 1
11 18809 1 1 102 PRO CD C 7.460 7.166 2.492 1.00 . A A . 102 PRO CD 1 1
11 18810 1 1 102 PRO CG C 7.539 5.692 2.206 1.00 . A A . 102 PRO CG 1 1
11 18811 1 1 102 PRO HA H 4.475 6.204 3.207 1.00 . A A . 102 PRO HA 1 1
11 18812 1 1 102 PRO HB2 H 6.142 4.136 2.647 1.00 . A A . 102 PRO HB2 1 1
11 18813 1 1 102 PRO HB3 H 5.594 5.287 1.422 1.00 . A A . 102 PRO HB3 1 1
11 18814 1 1 102 PRO HD2 H 8.357 7.502 2.993 1.00 . A A . 102 PRO HD2 1 1
11 18815 1 1 102 PRO HD3 H 7.307 7.720 1.578 1.00 . A A . 102 PRO HD3 1 1
11 18816 1 1 102 PRO HG2 H 8.184 5.205 2.921 1.00 . A A . 102 PRO HG2 1 1
11 18817 1 1 102 PRO HG3 H 7.897 5.524 1.201 1.00 . A A . 102 PRO HG3 1 1
11 18818 1 1 102 PRO N N 6.289 7.280 3.378 1.00 . A A . 102 PRO N 1 1
11 18819 1 1 102 PRO O O 6.560 5.607 5.555 1.00 . A A . 102 PRO O 1 1
11 18820 1 1 103 SER C C 5.778 2.682 6.374 1.00 . A A . 103 SER C 1 1
11 18821 1 1 103 SER CA C 4.675 3.735 6.347 1.00 . A A . 103 SER CA 1 1
11 18822 1 1 103 SER CB C 3.315 3.072 6.571 1.00 . A A . 103 SER CB 1 1
11 18823 1 1 103 SER H H 3.968 4.296 4.432 1.00 . A A . 103 SER H 1 1
11 18824 1 1 103 SER HA H 4.854 4.447 7.139 1.00 . A A . 103 SER HA 1 1
11 18825 1 1 103 SER HB2 H 3.302 2.604 7.544 1.00 . A A . 103 SER HB2 1 1
11 18826 1 1 103 SER HB3 H 2.539 3.822 6.521 1.00 . A A . 103 SER HB3 1 1
11 18827 1 1 103 SER HG H 3.892 1.717 5.279 1.00 . A A . 103 SER HG 1 1
11 18828 1 1 103 SER N N 4.682 4.461 5.082 1.00 . A A . 103 SER N 1 1
11 18829 1 1 103 SER O O 6.573 2.574 5.440 1.00 . A A . 103 SER O 1 1
11 18830 1 1 103 SER OG O 3.060 2.086 5.586 1.00 . A A . 103 SER OG 1 1
11 18831 1 1 104 ASP C C 6.536 -0.309 6.665 1.00 . A A . 104 ASP C 1 1
11 18832 1 1 104 ASP CA C 6.825 0.859 7.602 1.00 . A A . 104 ASP CA 1 1
11 18833 1 1 104 ASP CB C 6.868 0.369 9.051 1.00 . A A . 104 ASP CB 1 1
11 18834 1 1 104 ASP CG C 7.735 1.247 9.933 1.00 . A A . 104 ASP CG 1 1
11 18835 1 1 104 ASP H H 5.159 2.040 8.163 1.00 . A A . 104 ASP H 1 1
11 18836 1 1 104 ASP HA H 7.784 1.281 7.346 1.00 . A A . 104 ASP HA 1 1
11 18837 1 1 104 ASP HB2 H 5.866 0.365 9.453 1.00 . A A . 104 ASP HB2 1 1
11 18838 1 1 104 ASP HB3 H 7.265 -0.635 9.072 1.00 . A A . 104 ASP HB3 1 1
11 18839 1 1 104 ASP N N 5.820 1.906 7.452 1.00 . A A . 104 ASP N 1 1
11 18840 1 1 104 ASP O O 5.495 -0.958 6.769 1.00 . A A . 104 ASP O 1 1
11 18841 1 1 104 ASP OD1 O 7.240 2.297 10.394 1.00 . A A . 104 ASP OD1 1 1
11 18842 1 1 104 ASP OD2 O 8.907 0.883 10.163 1.00 . A A . 104 ASP OD2 1 1
11 18843 1 1 105 MET C C 6.876 -2.944 5.500 1.00 . A A . 105 MET C 1 1
11 18844 1 1 105 MET CA C 7.309 -1.662 4.796 1.00 . A A . 105 MET CA 1 1
11 18845 1 1 105 MET CB C 8.618 -1.898 4.041 1.00 . A A . 105 MET CB 1 1
11 18846 1 1 105 MET CE C 9.631 -1.887 0.711 1.00 . A A . 105 MET CE 1 1
11 18847 1 1 105 MET CG C 8.528 -2.999 2.997 1.00 . A A . 105 MET CG 1 1
11 18848 1 1 105 MET H H 8.273 -0.019 5.718 1.00 . A A . 105 MET H 1 1
11 18849 1 1 105 MET HA H 6.543 -1.377 4.090 1.00 . A A . 105 MET HA 1 1
11 18850 1 1 105 MET HB2 H 8.904 -0.983 3.545 1.00 . A A . 105 MET HB2 1 1
11 18851 1 1 105 MET HB3 H 9.386 -2.168 4.751 1.00 . A A . 105 MET HB3 1 1
11 18852 1 1 105 MET HE1 H 10.331 -1.067 0.785 1.00 . A A . 105 MET HE1 1 1
11 18853 1 1 105 MET HE2 H 9.711 -2.342 -0.265 1.00 . A A . 105 MET HE2 1 1
11 18854 1 1 105 MET HE3 H 8.627 -1.518 0.856 1.00 . A A . 105 MET HE3 1 1
11 18855 1 1 105 MET HG2 H 8.390 -3.945 3.501 1.00 . A A . 105 MET HG2 1 1
11 18856 1 1 105 MET HG3 H 7.677 -2.804 2.362 1.00 . A A . 105 MET HG3 1 1
11 18857 1 1 105 MET N N 7.464 -0.571 5.751 1.00 . A A . 105 MET N 1 1
11 18858 1 1 105 MET O O 7.619 -3.500 6.310 1.00 . A A . 105 MET O 1 1
11 18859 1 1 105 MET SD S 10.006 -3.105 1.970 1.00 . A A . 105 MET SD 1 1
11 18860 1 1 106 ILE C C 5.063 -5.755 4.769 1.00 . A A . 106 ILE C 1 1
11 18861 1 1 106 ILE CA C 5.141 -4.625 5.790 1.00 . A A . 106 ILE CA 1 1
11 18862 1 1 106 ILE CB C 3.741 -4.392 6.390 1.00 . A A . 106 ILE CB 1 1
11 18863 1 1 106 ILE CD1 C 2.652 -2.785 8.036 1.00 . A A . 106 ILE CD1 1 1
11 18864 1 1 106 ILE CG1 C 3.851 -3.653 7.725 1.00 . A A . 106 ILE CG1 1 1
11 18865 1 1 106 ILE CG2 C 3.015 -5.717 6.570 1.00 . A A . 106 ILE CG2 1 1
11 18866 1 1 106 ILE H H 5.125 -2.921 4.535 1.00 . A A . 106 ILE H 1 1
11 18867 1 1 106 ILE HA H 5.808 -4.919 6.587 1.00 . A A . 106 ILE HA 1 1
11 18868 1 1 106 ILE HB H 3.173 -3.789 5.698 1.00 . A A . 106 ILE HB 1 1
11 18869 1 1 106 ILE HD11 H 2.009 -3.298 8.737 1.00 . A A . 106 ILE HD11 1 1
11 18870 1 1 106 ILE HD12 H 2.984 -1.853 8.468 1.00 . A A . 106 ILE HD12 1 1
11 18871 1 1 106 ILE HD13 H 2.105 -2.587 7.126 1.00 . A A . 106 ILE HD13 1 1
11 18872 1 1 106 ILE HG12 H 3.953 -4.374 8.521 1.00 . A A . 106 ILE HG12 1 1
11 18873 1 1 106 ILE HG13 H 4.725 -3.018 7.705 1.00 . A A . 106 ILE HG13 1 1
11 18874 1 1 106 ILE HG21 H 2.157 -5.573 7.209 1.00 . A A . 106 ILE HG21 1 1
11 18875 1 1 106 ILE HG22 H 2.689 -6.082 5.607 1.00 . A A . 106 ILE HG22 1 1
11 18876 1 1 106 ILE HG23 H 3.683 -6.436 7.020 1.00 . A A . 106 ILE HG23 1 1
11 18877 1 1 106 ILE N N 5.671 -3.408 5.187 1.00 . A A . 106 ILE N 1 1
11 18878 1 1 106 ILE O O 4.771 -5.525 3.596 1.00 . A A . 106 ILE O 1 1
11 18879 1 1 107 GLU C C 4.133 -9.071 4.738 1.00 . A A . 107 GLU C 1 1
11 18880 1 1 107 GLU CA C 5.281 -8.143 4.352 1.00 . A A . 107 GLU CA 1 1
11 18881 1 1 107 GLU CB C 6.608 -8.902 4.413 1.00 . A A . 107 GLU CB 1 1
11 18882 1 1 107 GLU CD C 8.396 -9.760 5.978 1.00 . A A . 107 GLU CD 1 1
11 18883 1 1 107 GLU CG C 6.920 -9.473 5.787 1.00 . A A . 107 GLU CG 1 1
11 18884 1 1 107 GLU H H 5.549 -7.095 6.172 1.00 . A A . 107 GLU H 1 1
11 18885 1 1 107 GLU HA H 5.123 -7.795 3.342 1.00 . A A . 107 GLU HA 1 1
11 18886 1 1 107 GLU HB2 H 6.576 -9.717 3.705 1.00 . A A . 107 GLU HB2 1 1
11 18887 1 1 107 GLU HB3 H 7.407 -8.229 4.137 1.00 . A A . 107 GLU HB3 1 1
11 18888 1 1 107 GLU HG2 H 6.607 -8.763 6.537 1.00 . A A . 107 GLU HG2 1 1
11 18889 1 1 107 GLU HG3 H 6.369 -10.394 5.913 1.00 . A A . 107 GLU HG3 1 1
11 18890 1 1 107 GLU N N 5.323 -6.976 5.226 1.00 . A A . 107 GLU N 1 1
11 18891 1 1 107 GLU O O 3.739 -9.137 5.902 1.00 . A A . 107 GLU O 1 1
11 18892 1 1 107 GLU OE1 O 8.937 -10.605 5.234 1.00 . A A . 107 GLU OE1 1 1
11 18893 1 1 107 GLU OE2 O 9.011 -9.141 6.871 1.00 . A A . 107 GLU OE2 1 1
11 18894 1 1 108 ALA C C 2.666 -11.984 3.165 1.00 . A A . 108 ALA C 1 1
11 18895 1 1 108 ALA CA C 2.500 -10.711 3.988 1.00 . A A . 108 ALA CA 1 1
11 18896 1 1 108 ALA CB C 1.171 -10.043 3.667 1.00 . A A . 108 ALA CB 1 1
11 18897 1 1 108 ALA H H 3.958 -9.689 2.845 1.00 . A A . 108 ALA H 1 1
11 18898 1 1 108 ALA HA H 2.500 -10.970 5.037 1.00 . A A . 108 ALA HA 1 1
11 18899 1 1 108 ALA HB1 H 0.853 -9.450 4.512 1.00 . A A . 108 ALA HB1 1 1
11 18900 1 1 108 ALA HB2 H 1.289 -9.404 2.803 1.00 . A A . 108 ALA HB2 1 1
11 18901 1 1 108 ALA HB3 H 0.429 -10.799 3.457 1.00 . A A . 108 ALA HB3 1 1
11 18902 1 1 108 ALA N N 3.601 -9.785 3.752 1.00 . A A . 108 ALA N 1 1
11 18903 1 1 108 ALA O O 3.256 -11.963 2.084 1.00 . A A . 108 ALA O 1 1
11 18904 1 1 109 PHE C C 0.850 -14.965 2.759 1.00 . A A . 109 PHE C 1 1
11 18905 1 1 109 PHE CA C 2.237 -14.374 2.996 1.00 . A A . 109 PHE CA 1 1
11 18906 1 1 109 PHE CB C 3.088 -15.351 3.809 1.00 . A A . 109 PHE CB 1 1
11 18907 1 1 109 PHE CD1 C 5.394 -14.391 4.048 1.00 . A A . 109 PHE CD1 1 1
11 18908 1 1 109 PHE CD2 C 5.072 -16.200 2.528 1.00 . A A . 109 PHE CD2 1 1
11 18909 1 1 109 PHE CE1 C 6.737 -14.353 3.724 1.00 . A A . 109 PHE CE1 1 1
11 18910 1 1 109 PHE CE2 C 6.414 -16.168 2.201 1.00 . A A . 109 PHE CE2 1 1
11 18911 1 1 109 PHE CG C 4.547 -15.313 3.455 1.00 . A A . 109 PHE CG 1 1
11 18912 1 1 109 PHE CZ C 7.248 -15.242 2.799 1.00 . A A . 109 PHE CZ 1 1
11 18913 1 1 109 PHE H H 1.686 -13.043 4.548 1.00 . A A . 109 PHE H 1 1
11 18914 1 1 109 PHE HA H 2.711 -14.204 2.042 1.00 . A A . 109 PHE HA 1 1
11 18915 1 1 109 PHE HB2 H 2.996 -15.111 4.858 1.00 . A A . 109 PHE HB2 1 1
11 18916 1 1 109 PHE HB3 H 2.730 -16.355 3.641 1.00 . A A . 109 PHE HB3 1 1
11 18917 1 1 109 PHE HD1 H 4.995 -13.694 4.772 1.00 . A A . 109 PHE HD1 1 1
11 18918 1 1 109 PHE HD2 H 4.421 -16.923 2.059 1.00 . A A . 109 PHE HD2 1 1
11 18919 1 1 109 PHE HE1 H 7.386 -13.629 4.194 1.00 . A A . 109 PHE HE1 1 1
11 18920 1 1 109 PHE HE2 H 6.811 -16.864 1.477 1.00 . A A . 109 PHE HE2 1 1
11 18921 1 1 109 PHE HZ H 8.297 -15.216 2.545 1.00 . A A . 109 PHE HZ 1 1
11 18922 1 1 109 PHE N N 2.144 -13.090 3.683 1.00 . A A . 109 PHE N 1 1
11 18923 1 1 109 PHE O O 0.164 -15.366 3.700 1.00 . A A . 109 PHE O 1 1
11 18924 1 1 110 THR C C -0.981 -17.020 1.537 1.00 . A A . 110 THR C 1 1
11 18925 1 1 110 THR CA C -0.861 -15.555 1.132 1.00 . A A . 110 THR CA 1 1
11 18926 1 1 110 THR CB C -1.121 -15.429 -0.381 1.00 . A A . 110 THR CB 1 1
11 18927 1 1 110 THR CG2 C -1.258 -13.969 -0.786 1.00 . A A . 110 THR CG2 1 1
11 18928 1 1 110 THR H H 1.035 -14.680 0.789 1.00 . A A . 110 THR H 1 1
11 18929 1 1 110 THR HA H -1.615 -14.984 1.655 1.00 . A A . 110 THR HA 1 1
11 18930 1 1 110 THR HB H -2.044 -15.940 -0.616 1.00 . A A . 110 THR HB 1 1
11 18931 1 1 110 THR HG1 H -0.354 -16.255 -1.998 1.00 . A A . 110 THR HG1 1 1
11 18932 1 1 110 THR HG21 H -1.130 -13.341 0.083 1.00 . A A . 110 THR HG21 1 1
11 18933 1 1 110 THR HG22 H -2.238 -13.803 -1.209 1.00 . A A . 110 THR HG22 1 1
11 18934 1 1 110 THR HG23 H -0.503 -13.727 -1.520 1.00 . A A . 110 THR HG23 1 1
11 18935 1 1 110 THR N N 0.443 -15.015 1.494 1.00 . A A . 110 THR N 1 1
11 18936 1 1 110 THR O O 0.006 -17.656 1.906 1.00 . A A . 110 THR O 1 1
11 18937 1 1 110 THR OG1 O -0.051 -16.035 -1.114 1.00 . A A . 110 THR OG1 1 1
11 18938 1 1 111 LYS C C -2.080 -19.874 0.668 1.00 . A A . 111 LYS C 1 1
11 18939 1 1 111 LYS CA C -2.447 -18.943 1.820 1.00 . A A . 111 LYS CA 1 1
11 18940 1 1 111 LYS CB C -3.917 -19.138 2.198 1.00 . A A . 111 LYS CB 1 1
11 18941 1 1 111 LYS CD C -3.831 -19.027 4.706 1.00 . A A . 111 LYS CD 1 1
11 18942 1 1 111 LYS CE C -4.667 -18.629 5.913 1.00 . A A . 111 LYS CE 1 1
11 18943 1 1 111 LYS CG C -4.334 -18.362 3.436 1.00 . A A . 111 LYS CG 1 1
11 18944 1 1 111 LYS H H -2.945 -16.993 1.161 1.00 . A A . 111 LYS H 1 1
11 18945 1 1 111 LYS HA H -1.830 -19.183 2.672 1.00 . A A . 111 LYS HA 1 1
11 18946 1 1 111 LYS HB2 H -4.535 -18.816 1.372 1.00 . A A . 111 LYS HB2 1 1
11 18947 1 1 111 LYS HB3 H -4.093 -20.188 2.381 1.00 . A A . 111 LYS HB3 1 1
11 18948 1 1 111 LYS HD2 H -3.882 -20.099 4.586 1.00 . A A . 111 LYS HD2 1 1
11 18949 1 1 111 LYS HD3 H -2.806 -18.730 4.875 1.00 . A A . 111 LYS HD3 1 1
11 18950 1 1 111 LYS HE2 H -4.158 -18.949 6.809 1.00 . A A . 111 LYS HE2 1 1
11 18951 1 1 111 LYS HE3 H -4.771 -17.554 5.923 1.00 . A A . 111 LYS HE3 1 1
11 18952 1 1 111 LYS HG2 H -3.927 -17.364 3.379 1.00 . A A . 111 LYS HG2 1 1
11 18953 1 1 111 LYS HG3 H -5.413 -18.311 3.470 1.00 . A A . 111 LYS HG3 1 1
11 18954 1 1 111 LYS HZ1 H -6.649 -18.771 6.556 1.00 . A A . 111 LYS HZ1 1 1
11 18955 1 1 111 LYS HZ2 H -5.960 -20.255 6.127 1.00 . A A . 111 LYS HZ2 1 1
11 18956 1 1 111 LYS HZ3 H -6.429 -19.161 4.925 1.00 . A A . 111 LYS HZ3 1 1
11 18957 1 1 111 LYS N N -2.197 -17.551 1.464 1.00 . A A . 111 LYS N 1 1
11 18958 1 1 111 LYS NZ N -6.021 -19.247 5.878 1.00 . A A . 111 LYS NZ 1 1
11 18959 1 1 111 LYS O O -1.644 -19.425 -0.392 1.00 . A A . 111 LYS O 1 1
11 18960 1 1 112 LYS C C -3.188 -22.499 -0.966 1.00 . A A . 112 LYS C 1 1
11 18961 1 1 112 LYS CA C -1.952 -22.167 -0.137 1.00 . A A . 112 LYS CA 1 1
11 18962 1 1 112 LYS CB C -1.403 -23.440 0.512 1.00 . A A . 112 LYS CB 1 1
11 18963 1 1 112 LYS CD C 0.160 -24.211 2.320 1.00 . A A . 112 LYS CD 1 1
11 18964 1 1 112 LYS CE C 0.728 -25.543 1.856 1.00 . A A . 112 LYS CE 1 1
11 18965 1 1 112 LYS CG C -0.040 -23.255 1.156 1.00 . A A . 112 LYS CG 1 1
11 18966 1 1 112 LYS H H -2.612 -21.469 1.749 1.00 . A A . 112 LYS H 1 1
11 18967 1 1 112 LYS HA H -1.198 -21.751 -0.788 1.00 . A A . 112 LYS HA 1 1
11 18968 1 1 112 LYS HB2 H -2.096 -23.769 1.272 1.00 . A A . 112 LYS HB2 1 1
11 18969 1 1 112 LYS HB3 H -1.320 -24.208 -0.244 1.00 . A A . 112 LYS HB3 1 1
11 18970 1 1 112 LYS HD2 H 0.847 -23.766 3.026 1.00 . A A . 112 LYS HD2 1 1
11 18971 1 1 112 LYS HD3 H -0.792 -24.383 2.802 1.00 . A A . 112 LYS HD3 1 1
11 18972 1 1 112 LYS HE2 H 1.390 -25.367 1.022 1.00 . A A . 112 LYS HE2 1 1
11 18973 1 1 112 LYS HE3 H 1.283 -25.986 2.670 1.00 . A A . 112 LYS HE3 1 1
11 18974 1 1 112 LYS HG2 H 0.725 -23.440 0.417 1.00 . A A . 112 LYS HG2 1 1
11 18975 1 1 112 LYS HG3 H 0.043 -22.240 1.517 1.00 . A A . 112 LYS HG3 1 1
11 18976 1 1 112 LYS HZ1 H -0.189 -26.788 0.450 1.00 . A A . 112 LYS HZ1 1 1
11 18977 1 1 112 LYS HZ2 H -1.274 -26.022 1.498 1.00 . A A . 112 LYS HZ2 1 1
11 18978 1 1 112 LYS HZ3 H -0.346 -27.325 2.047 1.00 . A A . 112 LYS HZ3 1 1
11 18979 1 1 112 LYS N N -2.261 -21.172 0.883 1.00 . A A . 112 LYS N 1 1
11 18980 1 1 112 LYS NZ N -0.345 -26.486 1.433 1.00 . A A . 112 LYS NZ 1 1
11 18981 1 1 112 LYS O O -4.241 -22.830 -0.422 1.00 . A A . 112 LYS O 1 1
11 18982 1 1 113 ALA C C -4.615 -24.151 -3.043 1.00 . A A . 113 ALA C 1 1
11 18983 1 1 113 ALA CA C -4.158 -22.704 -3.189 1.00 . A A . 113 ALA CA 1 1
11 18984 1 1 113 ALA CB C -3.754 -22.418 -4.628 1.00 . A A . 113 ALA CB 1 1
11 18985 1 1 113 ALA H H -2.188 -22.140 -2.660 1.00 . A A . 113 ALA H 1 1
11 18986 1 1 113 ALA HA H -4.980 -22.050 -2.935 1.00 . A A . 113 ALA HA 1 1
11 18987 1 1 113 ALA HB1 H -2.988 -23.115 -4.931 1.00 . A A . 113 ALA HB1 1 1
11 18988 1 1 113 ALA HB2 H -4.615 -22.526 -5.271 1.00 . A A . 113 ALA HB2 1 1
11 18989 1 1 113 ALA HB3 H -3.374 -21.410 -4.701 1.00 . A A . 113 ALA HB3 1 1
11 18990 1 1 113 ALA N N -3.053 -22.409 -2.285 1.00 . A A . 113 ALA N 1 1
11 18991 1 1 113 ALA O O -4.141 -25.036 -3.755 1.00 . A A . 113 ALA O 1 1
11 18992 1 1 114 SER C C -6.814 -26.244 -3.094 1.00 . A A . 114 SER C 1 1
11 18993 1 1 114 SER CA C -6.057 -25.726 -1.874 1.00 . A A . 114 SER CA 1 1
11 18994 1 1 114 SER CB C -6.976 -25.727 -0.651 1.00 . A A . 114 SER CB 1 1
11 18995 1 1 114 SER H H -5.878 -23.637 -1.581 1.00 . A A . 114 SER H 1 1
11 18996 1 1 114 SER HA H -5.217 -26.376 -1.684 1.00 . A A . 114 SER HA 1 1
11 18997 1 1 114 SER HB2 H -7.730 -24.964 -0.769 1.00 . A A . 114 SER HB2 1 1
11 18998 1 1 114 SER HB3 H -7.452 -26.693 -0.564 1.00 . A A . 114 SER HB3 1 1
11 18999 1 1 114 SER HG H -6.846 -25.455 1.284 1.00 . A A . 114 SER HG 1 1
11 19000 1 1 114 SER N N -5.539 -24.384 -2.116 1.00 . A A . 114 SER N 1 1
11 19001 1 1 114 SER O O -7.419 -25.472 -3.837 1.00 . A A . 114 SER O 1 1
11 19002 1 1 114 SER OG O -6.246 -25.469 0.535 1.00 . A A . 114 SER OG 1 1
11 19003 1 1 115 GLY C C -8.361 -29.305 -4.012 1.00 . A A . 115 GLY C 1 1
11 19004 1 1 115 GLY CA C -7.460 -28.158 -4.423 1.00 . A A . 115 GLY CA 1 1
11 19005 1 1 115 GLY H H -6.276 -28.124 -2.667 1.00 . A A . 115 GLY H 1 1
11 19006 1 1 115 GLY HA2 H -8.056 -27.402 -4.911 1.00 . A A . 115 GLY HA2 1 1
11 19007 1 1 115 GLY HA3 H -6.723 -28.527 -5.121 1.00 . A A . 115 GLY HA3 1 1
11 19008 1 1 115 GLY N N -6.774 -27.558 -3.293 1.00 . A A . 115 GLY N 1 1
11 19009 1 1 115 GLY O O -8.438 -29.673 -2.839 1.00 . A A . 115 GLY O 1 1
11 19010 1 1 116 PRO C C -9.243 -32.291 -4.382 1.00 . A A . 116 PRO C 1 1
11 19011 1 1 116 PRO CA C -9.981 -31.009 -4.750 1.00 . A A . 116 PRO CA 1 1
11 19012 1 1 116 PRO CB C -10.704 -31.172 -6.089 1.00 . A A . 116 PRO CB 1 1
11 19013 1 1 116 PRO CD C -9.024 -29.502 -6.412 1.00 . A A . 116 PRO CD 1 1
11 19014 1 1 116 PRO CG C -9.758 -30.620 -7.100 1.00 . A A . 116 PRO CG 1 1
11 19015 1 1 116 PRO HA H -10.699 -30.774 -3.978 1.00 . A A . 116 PRO HA 1 1
11 19016 1 1 116 PRO HB2 H -10.905 -32.220 -6.267 1.00 . A A . 116 PRO HB2 1 1
11 19017 1 1 116 PRO HB3 H -11.631 -30.619 -6.073 1.00 . A A . 116 PRO HB3 1 1
11 19018 1 1 116 PRO HD2 H -8.006 -29.446 -6.766 1.00 . A A . 116 PRO HD2 1 1
11 19019 1 1 116 PRO HD3 H -9.533 -28.563 -6.570 1.00 . A A . 116 PRO HD3 1 1
11 19020 1 1 116 PRO HG2 H -9.066 -31.387 -7.413 1.00 . A A . 116 PRO HG2 1 1
11 19021 1 1 116 PRO HG3 H -10.309 -30.240 -7.948 1.00 . A A . 116 PRO HG3 1 1
11 19022 1 1 116 PRO N N -9.066 -29.889 -4.992 1.00 . A A . 116 PRO N 1 1
11 19023 1 1 116 PRO O O -8.509 -32.851 -5.196 1.00 . A A . 116 PRO O 1 1
11 19024 1 1 117 SER C C -9.589 -35.204 -3.082 1.00 . A A . 117 SER C 1 1
11 19025 1 1 117 SER CA C -8.793 -33.968 -2.676 1.00 . A A . 117 SER CA 1 1
11 19026 1 1 117 SER CB C -8.637 -33.925 -1.154 1.00 . A A . 117 SER CB 1 1
11 19027 1 1 117 SER H H -10.040 -32.261 -2.549 1.00 . A A . 117 SER H 1 1
11 19028 1 1 117 SER HA H -7.814 -34.019 -3.128 1.00 . A A . 117 SER HA 1 1
11 19029 1 1 117 SER HB2 H -8.322 -34.895 -0.800 1.00 . A A . 117 SER HB2 1 1
11 19030 1 1 117 SER HB3 H -7.893 -33.187 -0.892 1.00 . A A . 117 SER HB3 1 1
11 19031 1 1 117 SER HG H -10.579 -34.065 -0.942 1.00 . A A . 117 SER HG 1 1
11 19032 1 1 117 SER N N -9.443 -32.752 -3.152 1.00 . A A . 117 SER N 1 1
11 19033 1 1 117 SER O O -9.250 -36.326 -2.706 1.00 . A A . 117 SER O 1 1
11 19034 1 1 117 SER OG O -9.860 -33.584 -0.525 1.00 . A A . 117 SER OG 1 1
11 19035 1 1 118 SER C C -11.573 -36.118 -5.832 1.00 . A A . 118 SER C 1 1
11 19036 1 1 118 SER CA C -11.499 -36.085 -4.309 1.00 . A A . 118 SER CA 1 1
11 19037 1 1 118 SER CB C -12.905 -35.948 -3.721 1.00 . A A . 118 SER CB 1 1
11 19038 1 1 118 SER H H -10.870 -34.072 -4.120 1.00 . A A . 118 SER H 1 1
11 19039 1 1 118 SER HA H -11.061 -37.009 -3.962 1.00 . A A . 118 SER HA 1 1
11 19040 1 1 118 SER HB2 H -13.283 -34.958 -3.926 1.00 . A A . 118 SER HB2 1 1
11 19041 1 1 118 SER HB3 H -13.554 -36.683 -4.174 1.00 . A A . 118 SER HB3 1 1
11 19042 1 1 118 SER HG H -12.042 -35.885 -1.963 1.00 . A A . 118 SER HG 1 1
11 19043 1 1 118 SER N N -10.651 -34.990 -3.853 1.00 . A A . 118 SER N 1 1
11 19044 1 1 118 SER O O -12.389 -35.427 -6.440 1.00 . A A . 118 SER O 1 1
11 19045 1 1 118 SER OG O -12.893 -36.152 -2.319 1.00 . A A . 118 SER OG 1 1
11 19046 1 1 119 GLY C C -10.495 -38.461 -8.363 1.00 . A A . 119 GLY C 1 1
11 19047 1 1 119 GLY CA C -10.696 -37.035 -7.890 1.00 . A A . 119 GLY CA 1 1
11 19048 1 1 119 GLY H H -10.084 -37.454 -5.907 1.00 . A A . 119 GLY H 1 1
11 19049 1 1 119 GLY HA2 H -11.633 -36.666 -8.279 1.00 . A A . 119 GLY HA2 1 1
11 19050 1 1 119 GLY HA3 H -9.893 -36.424 -8.276 1.00 . A A . 119 GLY HA3 1 1
11 19051 1 1 119 GLY N N -10.712 -36.927 -6.443 1.00 . A A . 119 GLY N 1 1
11 19052 1 1 119 GLY O O -9.646 -39.182 -7.839 1.00 . A A . 119 GLY O 1 1
12 19053 1 1 1 GLY C C 39.645 30.711 -9.780 1.00 . A A . 1 GLY C 1 1
12 19054 1 1 1 GLY CA C 39.919 30.151 -11.162 1.00 . A A . 1 GLY CA 1 1
12 19055 1 1 1 GLY H1 H 40.294 31.788 -12.451 1.00 . A A . 1 GLY H1 1 1
12 19056 1 1 1 GLY HA2 H 38.978 29.976 -11.661 1.00 . A A . 1 GLY HA2 1 1
12 19057 1 1 1 GLY HA3 H 40.441 29.211 -11.059 1.00 . A A . 1 GLY HA3 1 1
12 19058 1 1 1 GLY N N 40.722 31.046 -11.974 1.00 . A A . 1 GLY N 1 1
12 19059 1 1 1 GLY O O 40.524 30.713 -8.918 1.00 . A A . 1 GLY O 1 1
12 19060 1 1 2 SER C C 36.927 30.936 -7.635 1.00 . A A . 2 SER C 1 1
12 19061 1 1 2 SER CA C 38.037 31.758 -8.283 1.00 . A A . 2 SER CA 1 1
12 19062 1 1 2 SER CB C 37.576 33.207 -8.461 1.00 . A A . 2 SER CB 1 1
12 19063 1 1 2 SER H H 37.765 31.158 -10.295 1.00 . A A . 2 SER H 1 1
12 19064 1 1 2 SER HA H 38.904 31.742 -7.639 1.00 . A A . 2 SER HA 1 1
12 19065 1 1 2 SER HB2 H 38.247 33.714 -9.137 1.00 . A A . 2 SER HB2 1 1
12 19066 1 1 2 SER HB3 H 36.577 33.216 -8.871 1.00 . A A . 2 SER HB3 1 1
12 19067 1 1 2 SER HG H 38.246 33.530 -6.648 1.00 . A A . 2 SER HG 1 1
12 19068 1 1 2 SER N N 38.422 31.188 -9.568 1.00 . A A . 2 SER N 1 1
12 19069 1 1 2 SER O O 36.321 30.077 -8.275 1.00 . A A . 2 SER O 1 1
12 19070 1 1 2 SER OG O 37.569 33.895 -7.222 1.00 . A A . 2 SER OG 1 1
12 19071 1 1 3 SER C C 34.259 31.101 -5.880 1.00 . A A . 3 SER C 1 1
12 19072 1 1 3 SER CA C 35.632 30.490 -5.622 1.00 . A A . 3 SER CA 1 1
12 19073 1 1 3 SER CB C 35.939 30.509 -4.123 1.00 . A A . 3 SER CB 1 1
12 19074 1 1 3 SER H H 37.184 31.903 -5.903 1.00 . A A . 3 SER H 1 1
12 19075 1 1 3 SER HA H 35.628 29.466 -5.967 1.00 . A A . 3 SER HA 1 1
12 19076 1 1 3 SER HB2 H 35.164 29.977 -3.593 1.00 . A A . 3 SER HB2 1 1
12 19077 1 1 3 SER HB3 H 36.891 30.028 -3.947 1.00 . A A . 3 SER HB3 1 1
12 19078 1 1 3 SER HG H 35.232 32.326 -3.937 1.00 . A A . 3 SER HG 1 1
12 19079 1 1 3 SER N N 36.666 31.206 -6.359 1.00 . A A . 3 SER N 1 1
12 19080 1 1 3 SER O O 34.095 32.321 -5.857 1.00 . A A . 3 SER O 1 1
12 19081 1 1 3 SER OG O 36.000 31.837 -3.632 1.00 . A A . 3 SER OG 1 1
12 19082 1 1 4 GLY C C 30.953 30.326 -5.288 1.00 . A A . 4 GLY C 1 1
12 19083 1 1 4 GLY CA C 31.925 30.717 -6.383 1.00 . A A . 4 GLY CA 1 1
12 19084 1 1 4 GLY H H 33.461 29.282 -6.130 1.00 . A A . 4 GLY H 1 1
12 19085 1 1 4 GLY HA2 H 31.943 31.794 -6.466 1.00 . A A . 4 GLY HA2 1 1
12 19086 1 1 4 GLY HA3 H 31.583 30.300 -7.319 1.00 . A A . 4 GLY HA3 1 1
12 19087 1 1 4 GLY N N 33.272 30.244 -6.124 1.00 . A A . 4 GLY N 1 1
12 19088 1 1 4 GLY O O 31.321 29.631 -4.341 1.00 . A A . 4 GLY O 1 1
12 19089 1 1 5 SER C C 27.888 29.229 -4.830 1.00 . A A . 5 SER C 1 1
12 19090 1 1 5 SER CA C 28.680 30.469 -4.427 1.00 . A A . 5 SER CA 1 1
12 19091 1 1 5 SER CB C 27.735 31.661 -4.260 1.00 . A A . 5 SER CB 1 1
12 19092 1 1 5 SER H H 29.475 31.322 -6.195 1.00 . A A . 5 SER H 1 1
12 19093 1 1 5 SER HA H 29.173 30.277 -3.486 1.00 . A A . 5 SER HA 1 1
12 19094 1 1 5 SER HB2 H 27.096 31.493 -3.407 1.00 . A A . 5 SER HB2 1 1
12 19095 1 1 5 SER HB3 H 28.316 32.558 -4.104 1.00 . A A . 5 SER HB3 1 1
12 19096 1 1 5 SER HG H 27.452 32.216 -6.117 1.00 . A A . 5 SER HG 1 1
12 19097 1 1 5 SER N N 29.708 30.773 -5.417 1.00 . A A . 5 SER N 1 1
12 19098 1 1 5 SER O O 28.020 28.730 -5.947 1.00 . A A . 5 SER O 1 1
12 19099 1 1 5 SER OG O 26.926 31.835 -5.410 1.00 . A A . 5 SER OG 1 1
12 19100 1 1 6 SER C C 24.908 27.651 -3.450 1.00 . A A . 6 SER C 1 1
12 19101 1 1 6 SER CA C 26.251 27.554 -4.167 1.00 . A A . 6 SER CA 1 1
12 19102 1 1 6 SER CB C 26.992 26.294 -3.716 1.00 . A A . 6 SER CB 1 1
12 19103 1 1 6 SER H H 27.002 29.180 -3.038 1.00 . A A . 6 SER H 1 1
12 19104 1 1 6 SER HA H 26.075 27.497 -5.231 1.00 . A A . 6 SER HA 1 1
12 19105 1 1 6 SER HB2 H 28.044 26.401 -3.932 1.00 . A A . 6 SER HB2 1 1
12 19106 1 1 6 SER HB3 H 26.855 26.160 -2.653 1.00 . A A . 6 SER HB3 1 1
12 19107 1 1 6 SER HG H 25.546 25.195 -4.451 1.00 . A A . 6 SER HG 1 1
12 19108 1 1 6 SER N N 27.063 28.738 -3.910 1.00 . A A . 6 SER N 1 1
12 19109 1 1 6 SER O O 24.824 28.152 -2.330 1.00 . A A . 6 SER O 1 1
12 19110 1 1 6 SER OG O 26.503 25.146 -4.388 1.00 . A A . 6 SER OG 1 1
12 19111 1 1 7 GLY C C 21.460 26.710 -4.468 1.00 . A A . 7 GLY C 1 1
12 19112 1 1 7 GLY CA C 22.531 27.209 -3.519 1.00 . A A . 7 GLY CA 1 1
12 19113 1 1 7 GLY H H 23.984 26.780 -4.998 1.00 . A A . 7 GLY H 1 1
12 19114 1 1 7 GLY HA2 H 22.524 26.596 -2.630 1.00 . A A . 7 GLY HA2 1 1
12 19115 1 1 7 GLY HA3 H 22.304 28.228 -3.242 1.00 . A A . 7 GLY HA3 1 1
12 19116 1 1 7 GLY N N 23.857 27.168 -4.107 1.00 . A A . 7 GLY N 1 1
12 19117 1 1 7 GLY O O 20.748 27.503 -5.085 1.00 . A A . 7 GLY O 1 1
12 19118 1 1 8 VAL C C 19.159 24.267 -4.677 1.00 . A A . 8 VAL C 1 1
12 19119 1 1 8 VAL CA C 20.354 24.787 -5.469 1.00 . A A . 8 VAL CA 1 1
12 19120 1 1 8 VAL CB C 20.959 23.628 -6.284 1.00 . A A . 8 VAL CB 1 1
12 19121 1 1 8 VAL CG1 C 21.425 22.512 -5.361 1.00 . A A . 8 VAL CG1 1 1
12 19122 1 1 8 VAL CG2 C 19.951 23.107 -7.298 1.00 . A A . 8 VAL CG2 1 1
12 19123 1 1 8 VAL H H 21.941 24.811 -4.069 1.00 . A A . 8 VAL H 1 1
12 19124 1 1 8 VAL HA H 20.014 25.545 -6.159 1.00 . A A . 8 VAL HA 1 1
12 19125 1 1 8 VAL HB H 21.817 24.003 -6.821 1.00 . A A . 8 VAL HB 1 1
12 19126 1 1 8 VAL HG11 H 22.428 22.217 -5.632 1.00 . A A . 8 VAL HG11 1 1
12 19127 1 1 8 VAL HG12 H 21.415 22.862 -4.339 1.00 . A A . 8 VAL HG12 1 1
12 19128 1 1 8 VAL HG13 H 20.762 21.665 -5.459 1.00 . A A . 8 VAL HG13 1 1
12 19129 1 1 8 VAL HG21 H 19.190 23.854 -7.466 1.00 . A A . 8 VAL HG21 1 1
12 19130 1 1 8 VAL HG22 H 20.456 22.891 -8.227 1.00 . A A . 8 VAL HG22 1 1
12 19131 1 1 8 VAL HG23 H 19.493 22.205 -6.919 1.00 . A A . 8 VAL HG23 1 1
12 19132 1 1 8 VAL N N 21.345 25.391 -4.587 1.00 . A A . 8 VAL N 1 1
12 19133 1 1 8 VAL O O 19.315 23.722 -3.585 1.00 . A A . 8 VAL O 1 1
12 19134 1 1 9 ALA C C 15.532 24.186 -5.487 1.00 . A A . 9 ALA C 1 1
12 19135 1 1 9 ALA CA C 16.744 23.984 -4.584 1.00 . A A . 9 ALA CA 1 1
12 19136 1 1 9 ALA CB C 16.548 24.713 -3.264 1.00 . A A . 9 ALA CB 1 1
12 19137 1 1 9 ALA H H 17.906 24.879 -6.109 1.00 . A A . 9 ALA H 1 1
12 19138 1 1 9 ALA HA H 16.851 22.930 -4.373 1.00 . A A . 9 ALA HA 1 1
12 19139 1 1 9 ALA HB1 H 16.163 25.704 -3.454 1.00 . A A . 9 ALA HB1 1 1
12 19140 1 1 9 ALA HB2 H 15.847 24.166 -2.651 1.00 . A A . 9 ALA HB2 1 1
12 19141 1 1 9 ALA HB3 H 17.495 24.787 -2.749 1.00 . A A . 9 ALA HB3 1 1
12 19142 1 1 9 ALA N N 17.966 24.438 -5.237 1.00 . A A . 9 ALA N 1 1
12 19143 1 1 9 ALA O O 15.105 25.316 -5.727 1.00 . A A . 9 ALA O 1 1
12 19144 1 1 10 VAL C C 12.617 23.747 -6.145 1.00 . A A . 10 VAL C 1 1
12 19145 1 1 10 VAL CA C 13.817 23.140 -6.863 1.00 . A A . 10 VAL CA 1 1
12 19146 1 1 10 VAL CB C 13.438 21.741 -7.382 1.00 . A A . 10 VAL CB 1 1
12 19147 1 1 10 VAL CG1 C 14.587 21.135 -8.173 1.00 . A A . 10 VAL CG1 1 1
12 19148 1 1 10 VAL CG2 C 13.037 20.835 -6.228 1.00 . A A . 10 VAL CG2 1 1
12 19149 1 1 10 VAL H H 15.366 22.212 -5.759 1.00 . A A . 10 VAL H 1 1
12 19150 1 1 10 VAL HA H 14.068 23.761 -7.712 1.00 . A A . 10 VAL HA 1 1
12 19151 1 1 10 VAL HB H 12.589 21.843 -8.043 1.00 . A A . 10 VAL HB 1 1
12 19152 1 1 10 VAL HG11 H 15.517 21.323 -7.657 1.00 . A A . 10 VAL HG11 1 1
12 19153 1 1 10 VAL HG12 H 14.436 20.069 -8.269 1.00 . A A . 10 VAL HG12 1 1
12 19154 1 1 10 VAL HG13 H 14.624 21.583 -9.155 1.00 . A A . 10 VAL HG13 1 1
12 19155 1 1 10 VAL HG21 H 11.985 20.958 -6.021 1.00 . A A . 10 VAL HG21 1 1
12 19156 1 1 10 VAL HG22 H 13.236 19.807 -6.492 1.00 . A A . 10 VAL HG22 1 1
12 19157 1 1 10 VAL HG23 H 13.609 21.097 -5.349 1.00 . A A . 10 VAL HG23 1 1
12 19158 1 1 10 VAL N N 14.981 23.084 -5.987 1.00 . A A . 10 VAL N 1 1
12 19159 1 1 10 VAL O O 12.149 23.214 -5.138 1.00 . A A . 10 VAL O 1 1
12 19160 1 1 11 ILE C C 9.738 24.652 -6.106 1.00 . A A . 11 ILE C 1 1
12 19161 1 1 11 ILE CA C 10.976 25.541 -6.079 1.00 . A A . 11 ILE CA 1 1
12 19162 1 1 11 ILE CB C 10.663 26.860 -6.811 1.00 . A A . 11 ILE CB 1 1
12 19163 1 1 11 ILE CD1 C 9.690 27.761 -8.983 1.00 . A A . 11 ILE CD1 1 1
12 19164 1 1 11 ILE CG1 C 10.334 26.587 -8.280 1.00 . A A . 11 ILE CG1 1 1
12 19165 1 1 11 ILE CG2 C 11.836 27.821 -6.695 1.00 . A A . 11 ILE CG2 1 1
12 19166 1 1 11 ILE H H 12.539 25.239 -7.472 1.00 . A A . 11 ILE H 1 1
12 19167 1 1 11 ILE HA H 11.218 25.772 -5.051 1.00 . A A . 11 ILE HA 1 1
12 19168 1 1 11 ILE HB H 9.807 27.315 -6.336 1.00 . A A . 11 ILE HB 1 1
12 19169 1 1 11 ILE HD11 H 8.660 27.524 -9.211 1.00 . A A . 11 ILE HD11 1 1
12 19170 1 1 11 ILE HD12 H 9.724 28.629 -8.341 1.00 . A A . 11 ILE HD12 1 1
12 19171 1 1 11 ILE HD13 H 10.221 27.969 -9.899 1.00 . A A . 11 ILE HD13 1 1
12 19172 1 1 11 ILE HG12 H 11.243 26.344 -8.807 1.00 . A A . 11 ILE HG12 1 1
12 19173 1 1 11 ILE HG13 H 9.653 25.750 -8.339 1.00 . A A . 11 ILE HG13 1 1
12 19174 1 1 11 ILE HG21 H 12.759 27.261 -6.661 1.00 . A A . 11 ILE HG21 1 1
12 19175 1 1 11 ILE HG22 H 11.848 28.479 -7.551 1.00 . A A . 11 ILE HG22 1 1
12 19176 1 1 11 ILE HG23 H 11.736 28.405 -5.793 1.00 . A A . 11 ILE HG23 1 1
12 19177 1 1 11 ILE N N 12.123 24.863 -6.669 1.00 . A A . 11 ILE N 1 1
12 19178 1 1 11 ILE O O 9.690 23.659 -6.831 1.00 . A A . 11 ILE O 1 1
12 19179 1 1 12 ASN C C 6.306 25.168 -4.979 1.00 . A A . 12 ASN C 1 1
12 19180 1 1 12 ASN CA C 7.496 24.252 -5.244 1.00 . A A . 12 ASN CA 1 1
12 19181 1 1 12 ASN CB C 7.588 23.186 -4.150 1.00 . A A . 12 ASN CB 1 1
12 19182 1 1 12 ASN CG C 8.670 22.161 -4.430 1.00 . A A . 12 ASN CG 1 1
12 19183 1 1 12 ASN H H 8.834 25.818 -4.755 1.00 . A A . 12 ASN H 1 1
12 19184 1 1 12 ASN HA H 7.356 23.765 -6.198 1.00 . A A . 12 ASN HA 1 1
12 19185 1 1 12 ASN HB2 H 7.808 23.665 -3.207 1.00 . A A . 12 ASN HB2 1 1
12 19186 1 1 12 ASN HB3 H 6.641 22.672 -4.076 1.00 . A A . 12 ASN HB3 1 1
12 19187 1 1 12 ASN HD21 H 7.295 20.763 -4.762 1.00 . A A . 12 ASN HD21 1 1
12 19188 1 1 12 ASN HD22 H 8.938 20.253 -4.920 1.00 . A A . 12 ASN HD22 1 1
12 19189 1 1 12 ASN N N 8.737 25.016 -5.311 1.00 . A A . 12 ASN N 1 1
12 19190 1 1 12 ASN ND2 N 8.260 20.936 -4.735 1.00 . A A . 12 ASN ND2 1 1
12 19191 1 1 12 ASN O O 6.469 26.295 -4.511 1.00 . A A . 12 ASN O 1 1
12 19192 1 1 12 ASN OD1 O 9.861 22.468 -4.373 1.00 . A A . 12 ASN OD1 1 1
12 19193 1 1 13 SER C C 2.714 24.538 -4.745 1.00 . A A . 13 SER C 1 1
12 19194 1 1 13 SER CA C 3.890 25.452 -5.078 1.00 . A A . 13 SER CA 1 1
12 19195 1 1 13 SER CB C 3.572 26.277 -6.326 1.00 . A A . 13 SER CB 1 1
12 19196 1 1 13 SER H H 5.044 23.771 -5.651 1.00 . A A . 13 SER H 1 1
12 19197 1 1 13 SER HA H 4.058 26.121 -4.247 1.00 . A A . 13 SER HA 1 1
12 19198 1 1 13 SER HB2 H 4.397 26.943 -6.534 1.00 . A A . 13 SER HB2 1 1
12 19199 1 1 13 SER HB3 H 3.425 25.613 -7.165 1.00 . A A . 13 SER HB3 1 1
12 19200 1 1 13 SER HG H 2.291 27.251 -5.209 1.00 . A A . 13 SER HG 1 1
12 19201 1 1 13 SER N N 5.109 24.676 -5.280 1.00 . A A . 13 SER N 1 1
12 19202 1 1 13 SER O O 2.287 23.733 -5.571 1.00 . A A . 13 SER O 1 1
12 19203 1 1 13 SER OG O 2.398 27.049 -6.141 1.00 . A A . 13 SER OG 1 1
12 19204 1 1 14 ALA C C 0.395 24.477 -1.865 1.00 . A A . 14 ALA C 1 1
12 19205 1 1 14 ALA CA C 1.069 23.860 -3.086 1.00 . A A . 14 ALA CA 1 1
12 19206 1 1 14 ALA CB C 1.527 22.442 -2.778 1.00 . A A . 14 ALA CB 1 1
12 19207 1 1 14 ALA H H 2.581 25.331 -2.914 1.00 . A A . 14 ALA H 1 1
12 19208 1 1 14 ALA HA H 0.353 23.814 -3.894 1.00 . A A . 14 ALA HA 1 1
12 19209 1 1 14 ALA HB1 H 2.498 22.275 -3.219 1.00 . A A . 14 ALA HB1 1 1
12 19210 1 1 14 ALA HB2 H 1.588 22.309 -1.708 1.00 . A A . 14 ALA HB2 1 1
12 19211 1 1 14 ALA HB3 H 0.818 21.738 -3.189 1.00 . A A . 14 ALA HB3 1 1
12 19212 1 1 14 ALA N N 2.196 24.671 -3.528 1.00 . A A . 14 ALA N 1 1
12 19213 1 1 14 ALA O O 0.978 25.319 -1.183 1.00 . A A . 14 ALA O 1 1
12 19214 1 1 15 GLN C C -1.227 23.812 0.818 1.00 . A A . 15 GLN C 1 1
12 19215 1 1 15 GLN CA C -1.589 24.565 -0.458 1.00 . A A . 15 GLN CA 1 1
12 19216 1 1 15 GLN CB C -3.092 24.454 -0.721 1.00 . A A . 15 GLN CB 1 1
12 19217 1 1 15 GLN CD C -4.963 22.960 -1.529 1.00 . A A . 15 GLN CD 1 1
12 19218 1 1 15 GLN CG C -3.566 23.026 -0.944 1.00 . A A . 15 GLN CG 1 1
12 19219 1 1 15 GLN H H -1.247 23.380 -2.178 1.00 . A A . 15 GLN H 1 1
12 19220 1 1 15 GLN HA H -1.331 25.606 -0.332 1.00 . A A . 15 GLN HA 1 1
12 19221 1 1 15 GLN HB2 H -3.625 24.860 0.125 1.00 . A A . 15 GLN HB2 1 1
12 19222 1 1 15 GLN HB3 H -3.335 25.031 -1.601 1.00 . A A . 15 GLN HB3 1 1
12 19223 1 1 15 GLN HE21 H -5.266 21.193 -0.670 1.00 . A A . 15 GLN HE21 1 1
12 19224 1 1 15 GLN HE22 H -6.582 21.809 -1.604 1.00 . A A . 15 GLN HE22 1 1
12 19225 1 1 15 GLN HG2 H -2.884 22.536 -1.622 1.00 . A A . 15 GLN HG2 1 1
12 19226 1 1 15 GLN HG3 H -3.564 22.509 0.004 1.00 . A A . 15 GLN HG3 1 1
12 19227 1 1 15 GLN N N -0.836 24.053 -1.596 1.00 . A A . 15 GLN N 1 1
12 19228 1 1 15 GLN NE2 N -5.676 21.878 -1.239 1.00 . A A . 15 GLN NE2 1 1
12 19229 1 1 15 GLN O O -0.984 24.419 1.861 1.00 . A A . 15 GLN O 1 1
12 19230 1 1 15 GLN OE1 O -5.396 23.871 -2.235 1.00 . A A . 15 GLN OE1 1 1
12 19231 1 1 16 ASP C C -0.031 20.444 1.445 1.00 . A A . 16 ASP C 1 1
12 19232 1 1 16 ASP CA C -0.860 21.651 1.874 1.00 . A A . 16 ASP CA 1 1
12 19233 1 1 16 ASP CB C -2.134 21.184 2.580 1.00 . A A . 16 ASP CB 1 1
12 19234 1 1 16 ASP CG C -2.824 22.306 3.331 1.00 . A A . 16 ASP CG 1 1
12 19235 1 1 16 ASP H H -1.396 22.062 -0.132 1.00 . A A . 16 ASP H 1 1
12 19236 1 1 16 ASP HA H -0.277 22.246 2.561 1.00 . A A . 16 ASP HA 1 1
12 19237 1 1 16 ASP HB2 H -2.823 20.793 1.844 1.00 . A A . 16 ASP HB2 1 1
12 19238 1 1 16 ASP HB3 H -1.884 20.404 3.283 1.00 . A A . 16 ASP HB3 1 1
12 19239 1 1 16 ASP N N -1.193 22.487 0.727 1.00 . A A . 16 ASP N 1 1
12 19240 1 1 16 ASP O O 0.105 20.165 0.254 1.00 . A A . 16 ASP O 1 1
12 19241 1 1 16 ASP OD1 O -2.403 22.604 4.468 1.00 . A A . 16 ASP OD1 1 1
12 19242 1 1 16 ASP OD2 O -3.784 22.886 2.782 1.00 . A A . 16 ASP OD2 1 1
12 19243 1 1 17 ALA C C 1.398 17.635 3.358 1.00 . A A . 17 ALA C 1 1
12 19244 1 1 17 ALA CA C 1.336 18.557 2.146 1.00 . A A . 17 ALA CA 1 1
12 19245 1 1 17 ALA CB C 2.738 18.973 1.724 1.00 . A A . 17 ALA CB 1 1
12 19246 1 1 17 ALA H H 0.376 20.007 3.352 1.00 . A A . 17 ALA H 1 1
12 19247 1 1 17 ALA HA H 0.883 18.024 1.323 1.00 . A A . 17 ALA HA 1 1
12 19248 1 1 17 ALA HB1 H 2.673 19.753 0.981 1.00 . A A . 17 ALA HB1 1 1
12 19249 1 1 17 ALA HB2 H 3.277 19.339 2.585 1.00 . A A . 17 ALA HB2 1 1
12 19250 1 1 17 ALA HB3 H 3.256 18.122 1.309 1.00 . A A . 17 ALA HB3 1 1
12 19251 1 1 17 ALA N N 0.521 19.734 2.422 1.00 . A A . 17 ALA N 1 1
12 19252 1 1 17 ALA O O 1.426 18.079 4.506 1.00 . A A . 17 ALA O 1 1
12 19253 1 1 18 PRO C C 2.826 15.288 4.870 1.00 . A A . 18 PRO C 1 1
12 19254 1 1 18 PRO CA C 1.478 15.306 4.159 1.00 . A A . 18 PRO CA 1 1
12 19255 1 1 18 PRO CB C 1.253 13.992 3.406 1.00 . A A . 18 PRO CB 1 1
12 19256 1 1 18 PRO CD C 1.388 15.717 1.757 1.00 . A A . 18 PRO CD 1 1
12 19257 1 1 18 PRO CG C 1.707 14.271 2.015 1.00 . A A . 18 PRO CG 1 1
12 19258 1 1 18 PRO HA H 0.691 15.445 4.886 1.00 . A A . 18 PRO HA 1 1
12 19259 1 1 18 PRO HB2 H 1.838 13.207 3.864 1.00 . A A . 18 PRO HB2 1 1
12 19260 1 1 18 PRO HB3 H 0.205 13.731 3.434 1.00 . A A . 18 PRO HB3 1 1
12 19261 1 1 18 PRO HD2 H 2.138 16.161 1.118 1.00 . A A . 18 PRO HD2 1 1
12 19262 1 1 18 PRO HD3 H 0.407 15.815 1.314 1.00 . A A . 18 PRO HD3 1 1
12 19263 1 1 18 PRO HG2 H 2.770 14.101 1.934 1.00 . A A . 18 PRO HG2 1 1
12 19264 1 1 18 PRO HG3 H 1.171 13.640 1.321 1.00 . A A . 18 PRO HG3 1 1
12 19265 1 1 18 PRO N N 1.419 16.318 3.101 1.00 . A A . 18 PRO N 1 1
12 19266 1 1 18 PRO O O 3.876 15.226 4.230 1.00 . A A . 18 PRO O 1 1
12 19267 1 1 19 SER C C 4.117 14.052 7.816 1.00 . A A . 19 SER C 1 1
12 19268 1 1 19 SER CA C 4.011 15.334 6.996 1.00 . A A . 19 SER CA 1 1
12 19269 1 1 19 SER CB C 4.046 16.551 7.923 1.00 . A A . 19 SER CB 1 1
12 19270 1 1 19 SER H H 1.923 15.389 6.651 1.00 . A A . 19 SER H 1 1
12 19271 1 1 19 SER HA H 4.851 15.384 6.318 1.00 . A A . 19 SER HA 1 1
12 19272 1 1 19 SER HB2 H 3.646 17.408 7.404 1.00 . A A . 19 SER HB2 1 1
12 19273 1 1 19 SER HB3 H 3.448 16.349 8.800 1.00 . A A . 19 SER HB3 1 1
12 19274 1 1 19 SER HG H 5.817 16.029 8.579 1.00 . A A . 19 SER HG 1 1
12 19275 1 1 19 SER N N 2.791 15.341 6.198 1.00 . A A . 19 SER N 1 1
12 19276 1 1 19 SER O O 5.207 13.651 8.222 1.00 . A A . 19 SER O 1 1
12 19277 1 1 19 SER OG O 5.371 16.843 8.332 1.00 . A A . 19 SER OG 1 1
12 19278 1 1 20 GLU C C 2.574 10.992 7.940 1.00 . A A . 20 GLU C 1 1
12 19279 1 1 20 GLU CA C 2.939 12.178 8.828 1.00 . A A . 20 GLU CA 1 1
12 19280 1 1 20 GLU CB C 1.935 12.298 9.976 1.00 . A A . 20 GLU CB 1 1
12 19281 1 1 20 GLU CD C 3.240 10.936 11.656 1.00 . A A . 20 GLU CD 1 1
12 19282 1 1 20 GLU CG C 1.931 11.098 10.909 1.00 . A A . 20 GLU CG 1 1
12 19283 1 1 20 GLU H H 2.138 13.784 7.705 1.00 . A A . 20 GLU H 1 1
12 19284 1 1 20 GLU HA H 3.924 12.015 9.239 1.00 . A A . 20 GLU HA 1 1
12 19285 1 1 20 GLU HB2 H 2.171 13.178 10.556 1.00 . A A . 20 GLU HB2 1 1
12 19286 1 1 20 GLU HB3 H 0.944 12.407 9.561 1.00 . A A . 20 GLU HB3 1 1
12 19287 1 1 20 GLU HG2 H 1.136 11.220 11.629 1.00 . A A . 20 GLU HG2 1 1
12 19288 1 1 20 GLU HG3 H 1.753 10.206 10.326 1.00 . A A . 20 GLU HG3 1 1
12 19289 1 1 20 GLU N N 2.975 13.415 8.056 1.00 . A A . 20 GLU N 1 1
12 19290 1 1 20 GLU O O 1.951 11.157 6.891 1.00 . A A . 20 GLU O 1 1
12 19291 1 1 20 GLU OE1 O 3.886 11.964 11.950 1.00 . A A . 20 GLU OE1 1 1
12 19292 1 1 20 GLU OE2 O 3.619 9.783 11.948 1.00 . A A . 20 GLU OE2 1 1
12 19293 1 1 21 ALA C C 2.082 7.507 8.511 1.00 . A A . 21 ALA C 1 1
12 19294 1 1 21 ALA CA C 2.682 8.583 7.613 1.00 . A A . 21 ALA CA 1 1
12 19295 1 1 21 ALA CB C 3.947 8.069 6.942 1.00 . A A . 21 ALA CB 1 1
12 19296 1 1 21 ALA H H 3.462 9.730 9.211 1.00 . A A . 21 ALA H 1 1
12 19297 1 1 21 ALA HA H 1.969 8.831 6.840 1.00 . A A . 21 ALA HA 1 1
12 19298 1 1 21 ALA HB1 H 4.645 8.883 6.816 1.00 . A A . 21 ALA HB1 1 1
12 19299 1 1 21 ALA HB2 H 4.395 7.303 7.559 1.00 . A A . 21 ALA HB2 1 1
12 19300 1 1 21 ALA HB3 H 3.699 7.654 5.976 1.00 . A A . 21 ALA HB3 1 1
12 19301 1 1 21 ALA N N 2.968 9.797 8.368 1.00 . A A . 21 ALA N 1 1
12 19302 1 1 21 ALA O O 2.396 7.409 9.698 1.00 . A A . 21 ALA O 1 1
12 19303 1 1 22 PRO C C 1.497 4.470 9.032 1.00 . A A . 22 PRO C 1 1
12 19304 1 1 22 PRO CA C 0.535 5.595 8.666 1.00 . A A . 22 PRO CA 1 1
12 19305 1 1 22 PRO CB C -0.521 5.095 7.678 1.00 . A A . 22 PRO CB 1 1
12 19306 1 1 22 PRO CD C 0.777 6.738 6.525 1.00 . A A . 22 PRO CD 1 1
12 19307 1 1 22 PRO CG C 0.015 5.456 6.335 1.00 . A A . 22 PRO CG 1 1
12 19308 1 1 22 PRO HA H 0.051 5.958 9.561 1.00 . A A . 22 PRO HA 1 1
12 19309 1 1 22 PRO HB2 H -0.638 4.026 7.783 1.00 . A A . 22 PRO HB2 1 1
12 19310 1 1 22 PRO HB3 H -1.463 5.587 7.872 1.00 . A A . 22 PRO HB3 1 1
12 19311 1 1 22 PRO HD2 H 1.634 6.768 5.868 1.00 . A A . 22 PRO HD2 1 1
12 19312 1 1 22 PRO HD3 H 0.135 7.589 6.350 1.00 . A A . 22 PRO HD3 1 1
12 19313 1 1 22 PRO HG2 H 0.673 4.677 5.981 1.00 . A A . 22 PRO HG2 1 1
12 19314 1 1 22 PRO HG3 H -0.801 5.604 5.643 1.00 . A A . 22 PRO HG3 1 1
12 19315 1 1 22 PRO N N 1.198 6.679 7.935 1.00 . A A . 22 PRO N 1 1
12 19316 1 1 22 PRO O O 1.814 3.615 8.204 1.00 . A A . 22 PRO O 1 1
12 19317 1 1 23 THR C C 2.151 2.351 11.503 1.00 . A A . 23 THR C 1 1
12 19318 1 1 23 THR CA C 2.887 3.456 10.754 1.00 . A A . 23 THR CA 1 1
12 19319 1 1 23 THR CB C 3.961 4.060 11.678 1.00 . A A . 23 THR CB 1 1
12 19320 1 1 23 THR CG2 C 5.233 3.227 11.646 1.00 . A A . 23 THR CG2 1 1
12 19321 1 1 23 THR H H 1.672 5.184 10.891 1.00 . A A . 23 THR H 1 1
12 19322 1 1 23 THR HA H 3.382 3.028 9.894 1.00 . A A . 23 THR HA 1 1
12 19323 1 1 23 THR HB H 3.580 4.070 12.689 1.00 . A A . 23 THR HB 1 1
12 19324 1 1 23 THR HG1 H 4.907 5.780 11.871 1.00 . A A . 23 THR HG1 1 1
12 19325 1 1 23 THR HG21 H 5.405 2.872 10.641 1.00 . A A . 23 THR HG21 1 1
12 19326 1 1 23 THR HG22 H 5.129 2.384 12.313 1.00 . A A . 23 THR HG22 1 1
12 19327 1 1 23 THR HG23 H 6.069 3.835 11.961 1.00 . A A . 23 THR HG23 1 1
12 19328 1 1 23 THR N N 1.960 4.476 10.278 1.00 . A A . 23 THR N 1 1
12 19329 1 1 23 THR O O 0.968 2.481 11.813 1.00 . A A . 23 THR O 1 1
12 19330 1 1 23 THR OG1 O 4.254 5.403 11.277 1.00 . A A . 23 THR OG1 1 1
12 19331 1 1 24 GLU C C 1.046 -0.393 11.768 1.00 . A A . 24 GLU C 1 1
12 19332 1 1 24 GLU CA C 2.273 0.136 12.504 1.00 . A A . 24 GLU CA 1 1
12 19333 1 1 24 GLU CB C 1.890 0.548 13.927 1.00 . A A . 24 GLU CB 1 1
12 19334 1 1 24 GLU CD C 2.752 0.811 16.287 1.00 . A A . 24 GLU CD 1 1
12 19335 1 1 24 GLU CG C 3.083 0.876 14.808 1.00 . A A . 24 GLU CG 1 1
12 19336 1 1 24 GLU H H 3.800 1.220 11.517 1.00 . A A . 24 GLU H 1 1
12 19337 1 1 24 GLU HA H 3.014 -0.647 12.554 1.00 . A A . 24 GLU HA 1 1
12 19338 1 1 24 GLU HB2 H 1.254 1.420 13.878 1.00 . A A . 24 GLU HB2 1 1
12 19339 1 1 24 GLU HB3 H 1.341 -0.261 14.387 1.00 . A A . 24 GLU HB3 1 1
12 19340 1 1 24 GLU HG2 H 3.872 0.169 14.601 1.00 . A A . 24 GLU HG2 1 1
12 19341 1 1 24 GLU HG3 H 3.424 1.874 14.574 1.00 . A A . 24 GLU HG3 1 1
12 19342 1 1 24 GLU N N 2.861 1.264 11.791 1.00 . A A . 24 GLU N 1 1
12 19343 1 1 24 GLU O O 0.043 -0.750 12.386 1.00 . A A . 24 GLU O 1 1
12 19344 1 1 24 GLU OE1 O 2.053 1.722 16.779 1.00 . A A . 24 GLU OE1 1 1
12 19345 1 1 24 GLU OE2 O 3.191 -0.151 16.951 1.00 . A A . 24 GLU OE2 1 1
12 19346 1 1 25 VAL C C -0.156 -2.431 9.786 1.00 . A A . 25 VAL C 1 1
12 19347 1 1 25 VAL CA C 0.031 -0.927 9.620 1.00 . A A . 25 VAL CA 1 1
12 19348 1 1 25 VAL CB C 0.260 -0.610 8.131 1.00 . A A . 25 VAL CB 1 1
12 19349 1 1 25 VAL CG1 C -0.615 -1.495 7.256 1.00 . A A . 25 VAL CG1 1 1
12 19350 1 1 25 VAL CG2 C -0.008 0.861 7.852 1.00 . A A . 25 VAL CG2 1 1
12 19351 1 1 25 VAL H H 1.959 -0.143 10.007 1.00 . A A . 25 VAL H 1 1
12 19352 1 1 25 VAL HA H -0.870 -0.424 9.939 1.00 . A A . 25 VAL HA 1 1
12 19353 1 1 25 VAL HB H 1.293 -0.817 7.894 1.00 . A A . 25 VAL HB 1 1
12 19354 1 1 25 VAL HG11 H -0.316 -2.527 7.375 1.00 . A A . 25 VAL HG11 1 1
12 19355 1 1 25 VAL HG12 H -1.648 -1.383 7.549 1.00 . A A . 25 VAL HG12 1 1
12 19356 1 1 25 VAL HG13 H -0.500 -1.205 6.222 1.00 . A A . 25 VAL HG13 1 1
12 19357 1 1 25 VAL HG21 H -0.779 1.219 8.517 1.00 . A A . 25 VAL HG21 1 1
12 19358 1 1 25 VAL HG22 H 0.897 1.427 8.010 1.00 . A A . 25 VAL HG22 1 1
12 19359 1 1 25 VAL HG23 H -0.333 0.980 6.828 1.00 . A A . 25 VAL HG23 1 1
12 19360 1 1 25 VAL N N 1.133 -0.441 10.442 1.00 . A A . 25 VAL N 1 1
12 19361 1 1 25 VAL O O 0.769 -3.143 10.175 1.00 . A A . 25 VAL O 1 1
12 19362 1 1 26 GLY C C -2.151 -4.929 8.313 1.00 . A A . 26 GLY C 1 1
12 19363 1 1 26 GLY CA C -1.648 -4.326 9.610 1.00 . A A . 26 GLY CA 1 1
12 19364 1 1 26 GLY H H -2.060 -2.293 9.182 1.00 . A A . 26 GLY H 1 1
12 19365 1 1 26 GLY HA2 H -0.747 -4.840 9.908 1.00 . A A . 26 GLY HA2 1 1
12 19366 1 1 26 GLY HA3 H -2.400 -4.465 10.373 1.00 . A A . 26 GLY HA3 1 1
12 19367 1 1 26 GLY N N -1.361 -2.908 9.488 1.00 . A A . 26 GLY N 1 1
12 19368 1 1 26 GLY O O -2.715 -4.229 7.472 1.00 . A A . 26 GLY O 1 1
12 19369 1 1 27 VAL C C -3.016 -8.273 7.288 1.00 . A A . 27 VAL C 1 1
12 19370 1 1 27 VAL CA C -2.382 -6.929 6.946 1.00 . A A . 27 VAL CA 1 1
12 19371 1 1 27 VAL CB C -1.209 -7.161 5.975 1.00 . A A . 27 VAL CB 1 1
12 19372 1 1 27 VAL CG1 C -0.787 -5.851 5.326 1.00 . A A . 27 VAL CG1 1 1
12 19373 1 1 27 VAL CG2 C -0.038 -7.808 6.699 1.00 . A A . 27 VAL CG2 1 1
12 19374 1 1 27 VAL H H -1.490 -6.736 8.856 1.00 . A A . 27 VAL H 1 1
12 19375 1 1 27 VAL HA H -3.116 -6.312 6.449 1.00 . A A . 27 VAL HA 1 1
12 19376 1 1 27 VAL HB H -1.539 -7.832 5.196 1.00 . A A . 27 VAL HB 1 1
12 19377 1 1 27 VAL HG11 H -1.662 -5.327 4.972 1.00 . A A . 27 VAL HG11 1 1
12 19378 1 1 27 VAL HG12 H -0.268 -5.241 6.050 1.00 . A A . 27 VAL HG12 1 1
12 19379 1 1 27 VAL HG13 H -0.131 -6.058 4.493 1.00 . A A . 27 VAL HG13 1 1
12 19380 1 1 27 VAL HG21 H 0.039 -7.400 7.696 1.00 . A A . 27 VAL HG21 1 1
12 19381 1 1 27 VAL HG22 H -0.197 -8.875 6.757 1.00 . A A . 27 VAL HG22 1 1
12 19382 1 1 27 VAL HG23 H 0.875 -7.610 6.157 1.00 . A A . 27 VAL HG23 1 1
12 19383 1 1 27 VAL N N -1.946 -6.232 8.149 1.00 . A A . 27 VAL N 1 1
12 19384 1 1 27 VAL O O -2.399 -9.115 7.941 1.00 . A A . 27 VAL O 1 1
12 19385 1 1 28 LYS C C -5.143 -10.515 5.816 1.00 . A A . 28 LYS C 1 1
12 19386 1 1 28 LYS CA C -4.972 -9.709 7.100 1.00 . A A . 28 LYS CA 1 1
12 19387 1 1 28 LYS CB C -6.343 -9.411 7.714 1.00 . A A . 28 LYS CB 1 1
12 19388 1 1 28 LYS CD C -8.429 -10.567 8.501 1.00 . A A . 28 LYS CD 1 1
12 19389 1 1 28 LYS CE C -8.990 -11.910 8.944 1.00 . A A . 28 LYS CE 1 1
12 19390 1 1 28 LYS CG C -6.910 -10.564 8.524 1.00 . A A . 28 LYS CG 1 1
12 19391 1 1 28 LYS H H -4.693 -7.758 6.328 1.00 . A A . 28 LYS H 1 1
12 19392 1 1 28 LYS HA H -4.392 -10.290 7.801 1.00 . A A . 28 LYS HA 1 1
12 19393 1 1 28 LYS HB2 H -6.254 -8.552 8.361 1.00 . A A . 28 LYS HB2 1 1
12 19394 1 1 28 LYS HB3 H -7.037 -9.182 6.918 1.00 . A A . 28 LYS HB3 1 1
12 19395 1 1 28 LYS HD2 H -8.792 -9.800 9.169 1.00 . A A . 28 LYS HD2 1 1
12 19396 1 1 28 LYS HD3 H -8.766 -10.360 7.495 1.00 . A A . 28 LYS HD3 1 1
12 19397 1 1 28 LYS HE2 H -8.847 -12.625 8.149 1.00 . A A . 28 LYS HE2 1 1
12 19398 1 1 28 LYS HE3 H -8.454 -12.236 9.823 1.00 . A A . 28 LYS HE3 1 1
12 19399 1 1 28 LYS HG2 H -6.552 -11.494 8.109 1.00 . A A . 28 LYS HG2 1 1
12 19400 1 1 28 LYS HG3 H -6.574 -10.472 9.547 1.00 . A A . 28 LYS HG3 1 1
12 19401 1 1 28 LYS HZ1 H -10.736 -10.830 9.334 1.00 . A A . 28 LYS HZ1 1 1
12 19402 1 1 28 LYS HZ2 H -10.635 -12.297 10.172 1.00 . A A . 28 LYS HZ2 1 1
12 19403 1 1 28 LYS HZ3 H -11.000 -12.290 8.520 1.00 . A A . 28 LYS HZ3 1 1
12 19404 1 1 28 LYS N N -4.253 -8.467 6.843 1.00 . A A . 28 LYS N 1 1
12 19405 1 1 28 LYS NZ N -10.442 -11.825 9.265 1.00 . A A . 28 LYS NZ 1 1
12 19406 1 1 28 LYS O O -5.575 -9.986 4.792 1.00 . A A . 28 LYS O 1 1
12 19407 1 1 29 VAL C C -6.267 -13.389 4.707 1.00 . A A . 29 VAL C 1 1
12 19408 1 1 29 VAL CA C -4.918 -12.678 4.722 1.00 . A A . 29 VAL CA 1 1
12 19409 1 1 29 VAL CB C -3.795 -13.731 4.701 1.00 . A A . 29 VAL CB 1 1
12 19410 1 1 29 VAL CG1 C -3.917 -14.618 3.471 1.00 . A A . 29 VAL CG1 1 1
12 19411 1 1 29 VAL CG2 C -2.432 -13.056 4.748 1.00 . A A . 29 VAL CG2 1 1
12 19412 1 1 29 VAL H H -4.462 -12.162 6.723 1.00 . A A . 29 VAL H 1 1
12 19413 1 1 29 VAL HA H -4.832 -12.072 3.831 1.00 . A A . 29 VAL HA 1 1
12 19414 1 1 29 VAL HB H -3.896 -14.353 5.578 1.00 . A A . 29 VAL HB 1 1
12 19415 1 1 29 VAL HG11 H -4.800 -15.234 3.559 1.00 . A A . 29 VAL HG11 1 1
12 19416 1 1 29 VAL HG12 H -3.993 -14.001 2.588 1.00 . A A . 29 VAL HG12 1 1
12 19417 1 1 29 VAL HG13 H -3.044 -15.250 3.396 1.00 . A A . 29 VAL HG13 1 1
12 19418 1 1 29 VAL HG21 H -1.861 -13.455 5.573 1.00 . A A . 29 VAL HG21 1 1
12 19419 1 1 29 VAL HG22 H -1.907 -13.241 3.823 1.00 . A A . 29 VAL HG22 1 1
12 19420 1 1 29 VAL HG23 H -2.561 -11.992 4.882 1.00 . A A . 29 VAL HG23 1 1
12 19421 1 1 29 VAL N N -4.801 -11.798 5.879 1.00 . A A . 29 VAL N 1 1
12 19422 1 1 29 VAL O O -6.519 -14.283 5.516 1.00 . A A . 29 VAL O 1 1
12 19423 1 1 30 LEU C C -8.407 -14.845 2.800 1.00 . A A . 30 LEU C 1 1
12 19424 1 1 30 LEU CA C -8.455 -13.586 3.660 1.00 . A A . 30 LEU CA 1 1
12 19425 1 1 30 LEU CB C -9.438 -12.581 3.057 1.00 . A A . 30 LEU CB 1 1
12 19426 1 1 30 LEU CD1 C -10.198 -10.212 2.754 1.00 . A A . 30 LEU CD1 1 1
12 19427 1 1 30 LEU CD2 C -9.806 -11.112 5.055 1.00 . A A . 30 LEU CD2 1 1
12 19428 1 1 30 LEU CG C -9.358 -11.155 3.601 1.00 . A A . 30 LEU CG 1 1
12 19429 1 1 30 LEU H H -6.874 -12.271 3.165 1.00 . A A . 30 LEU H 1 1
12 19430 1 1 30 LEU HA H -8.790 -13.855 4.651 1.00 . A A . 30 LEU HA 1 1
12 19431 1 1 30 LEU HB2 H -9.259 -12.540 1.994 1.00 . A A . 30 LEU HB2 1 1
12 19432 1 1 30 LEU HB3 H -10.439 -12.949 3.238 1.00 . A A . 30 LEU HB3 1 1
12 19433 1 1 30 LEU HD11 H -9.720 -10.064 1.798 1.00 . A A . 30 LEU HD11 1 1
12 19434 1 1 30 LEU HD12 H -10.294 -9.262 3.260 1.00 . A A . 30 LEU HD12 1 1
12 19435 1 1 30 LEU HD13 H -11.179 -10.640 2.605 1.00 . A A . 30 LEU HD13 1 1
12 19436 1 1 30 LEU HD21 H -10.739 -11.644 5.159 1.00 . A A . 30 LEU HD21 1 1
12 19437 1 1 30 LEU HD22 H -9.941 -10.084 5.359 1.00 . A A . 30 LEU HD22 1 1
12 19438 1 1 30 LEU HD23 H -9.054 -11.575 5.677 1.00 . A A . 30 LEU HD23 1 1
12 19439 1 1 30 LEU HG H -8.331 -10.817 3.557 1.00 . A A . 30 LEU HG 1 1
12 19440 1 1 30 LEU N N -7.131 -12.987 3.782 1.00 . A A . 30 LEU N 1 1
12 19441 1 1 30 LEU O O -8.920 -15.895 3.189 1.00 . A A . 30 LEU O 1 1
12 19442 1 1 31 SER C C -6.381 -15.774 -0.097 1.00 . A A . 31 SER C 1 1
12 19443 1 1 31 SER CA C -7.670 -15.862 0.715 1.00 . A A . 31 SER CA 1 1
12 19444 1 1 31 SER CB C -8.876 -15.909 -0.224 1.00 . A A . 31 SER CB 1 1
12 19445 1 1 31 SER H H -7.396 -13.870 1.377 1.00 . A A . 31 SER H 1 1
12 19446 1 1 31 SER HA H -7.648 -16.767 1.305 1.00 . A A . 31 SER HA 1 1
12 19447 1 1 31 SER HB2 H -9.739 -15.506 0.282 1.00 . A A . 31 SER HB2 1 1
12 19448 1 1 31 SER HB3 H -8.666 -15.318 -1.104 1.00 . A A . 31 SER HB3 1 1
12 19449 1 1 31 SER HG H -9.998 -17.515 -0.245 1.00 . A A . 31 SER HG 1 1
12 19450 1 1 31 SER N N -7.784 -14.734 1.631 1.00 . A A . 31 SER N 1 1
12 19451 1 1 31 SER O O -5.616 -14.818 0.033 1.00 . A A . 31 SER O 1 1
12 19452 1 1 31 SER OG O -9.160 -17.238 -0.624 1.00 . A A . 31 SER OG 1 1
12 19453 1 1 32 SER C C -4.852 -15.567 -2.637 1.00 . A A . 32 SER C 1 1
12 19454 1 1 32 SER CA C -4.951 -16.817 -1.768 1.00 . A A . 32 SER CA 1 1
12 19455 1 1 32 SER CB C -4.958 -18.066 -2.651 1.00 . A A . 32 SER CB 1 1
12 19456 1 1 32 SER H H -6.796 -17.511 -0.996 1.00 . A A . 32 SER H 1 1
12 19457 1 1 32 SER HA H -4.093 -16.855 -1.113 1.00 . A A . 32 SER HA 1 1
12 19458 1 1 32 SER HB2 H -4.090 -18.056 -3.292 1.00 . A A . 32 SER HB2 1 1
12 19459 1 1 32 SER HB3 H -4.932 -18.946 -2.025 1.00 . A A . 32 SER HB3 1 1
12 19460 1 1 32 SER HG H -6.081 -17.418 -4.119 1.00 . A A . 32 SER HG 1 1
12 19461 1 1 32 SER N N -6.148 -16.778 -0.936 1.00 . A A . 32 SER N 1 1
12 19462 1 1 32 SER O O -3.763 -15.169 -3.050 1.00 . A A . 32 SER O 1 1
12 19463 1 1 32 SER OG O -6.122 -18.114 -3.458 1.00 . A A . 32 SER OG 1 1
12 19464 1 1 33 SER C C -6.888 -12.667 -3.068 1.00 . A A . 33 SER C 1 1
12 19465 1 1 33 SER CA C -6.043 -13.749 -3.733 1.00 . A A . 33 SER CA 1 1
12 19466 1 1 33 SER CB C -6.606 -14.073 -5.118 1.00 . A A . 33 SER CB 1 1
12 19467 1 1 33 SER H H -6.834 -15.318 -2.552 1.00 . A A . 33 SER H 1 1
12 19468 1 1 33 SER HA H -5.032 -13.384 -3.842 1.00 . A A . 33 SER HA 1 1
12 19469 1 1 33 SER HB2 H -7.590 -14.504 -5.011 1.00 . A A . 33 SER HB2 1 1
12 19470 1 1 33 SER HB3 H -6.672 -13.164 -5.699 1.00 . A A . 33 SER HB3 1 1
12 19471 1 1 33 SER HG H -4.873 -14.905 -5.492 1.00 . A A . 33 SER HG 1 1
12 19472 1 1 33 SER N N -5.998 -14.952 -2.910 1.00 . A A . 33 SER N 1 1
12 19473 1 1 33 SER O O -7.579 -11.903 -3.742 1.00 . A A . 33 SER O 1 1
12 19474 1 1 33 SER OG O -5.776 -14.995 -5.803 1.00 . A A . 33 SER OG 1 1
12 19475 1 1 34 GLU C C -6.881 -11.276 0.324 1.00 . A A . 34 GLU C 1 1
12 19476 1 1 34 GLU CA C -7.587 -11.621 -0.985 1.00 . A A . 34 GLU CA 1 1
12 19477 1 1 34 GLU CB C -8.996 -12.142 -0.695 1.00 . A A . 34 GLU CB 1 1
12 19478 1 1 34 GLU CD C -11.182 -12.990 -1.635 1.00 . A A . 34 GLU CD 1 1
12 19479 1 1 34 GLU CG C -9.771 -12.527 -1.944 1.00 . A A . 34 GLU CG 1 1
12 19480 1 1 34 GLU H H -6.257 -13.244 -1.261 1.00 . A A . 34 GLU H 1 1
12 19481 1 1 34 GLU HA H -7.660 -10.727 -1.586 1.00 . A A . 34 GLU HA 1 1
12 19482 1 1 34 GLU HB2 H -8.921 -13.012 -0.059 1.00 . A A . 34 GLU HB2 1 1
12 19483 1 1 34 GLU HB3 H -9.550 -11.374 -0.176 1.00 . A A . 34 GLU HB3 1 1
12 19484 1 1 34 GLU HG2 H -9.825 -11.670 -2.598 1.00 . A A . 34 GLU HG2 1 1
12 19485 1 1 34 GLU HG3 H -9.246 -13.328 -2.445 1.00 . A A . 34 GLU HG3 1 1
12 19486 1 1 34 GLU N N -6.826 -12.608 -1.741 1.00 . A A . 34 GLU N 1 1
12 19487 1 1 34 GLU O O -6.706 -12.133 1.191 1.00 . A A . 34 GLU O 1 1
12 19488 1 1 34 GLU OE1 O -11.354 -14.180 -1.296 1.00 . A A . 34 GLU OE1 1 1
12 19489 1 1 34 GLU OE2 O -12.112 -12.164 -1.733 1.00 . A A . 34 GLU OE2 1 1
12 19490 1 1 35 ILE C C -6.205 -8.137 2.020 1.00 . A A . 35 ILE C 1 1
12 19491 1 1 35 ILE CA C -5.792 -9.560 1.660 1.00 . A A . 35 ILE CA 1 1
12 19492 1 1 35 ILE CB C -4.262 -9.610 1.489 1.00 . A A . 35 ILE CB 1 1
12 19493 1 1 35 ILE CD1 C -2.328 -11.140 0.858 1.00 . A A . 35 ILE CD1 1 1
12 19494 1 1 35 ILE CG1 C -3.819 -11.018 1.083 1.00 . A A . 35 ILE CG1 1 1
12 19495 1 1 35 ILE CG2 C -3.571 -9.181 2.774 1.00 . A A . 35 ILE CG2 1 1
12 19496 1 1 35 ILE H H -6.646 -9.381 -0.268 1.00 . A A . 35 ILE H 1 1
12 19497 1 1 35 ILE HA H -6.065 -10.219 2.471 1.00 . A A . 35 ILE HA 1 1
12 19498 1 1 35 ILE HB H -3.986 -8.915 0.711 1.00 . A A . 35 ILE HB 1 1
12 19499 1 1 35 ILE HD11 H -2.019 -12.159 1.042 1.00 . A A . 35 ILE HD11 1 1
12 19500 1 1 35 ILE HD12 H -2.095 -10.874 -0.162 1.00 . A A . 35 ILE HD12 1 1
12 19501 1 1 35 ILE HD13 H -1.806 -10.479 1.532 1.00 . A A . 35 ILE HD13 1 1
12 19502 1 1 35 ILE HG12 H -4.094 -11.713 1.860 1.00 . A A . 35 ILE HG12 1 1
12 19503 1 1 35 ILE HG13 H -4.318 -11.294 0.166 1.00 . A A . 35 ILE HG13 1 1
12 19504 1 1 35 ILE HG21 H -3.255 -10.057 3.323 1.00 . A A . 35 ILE HG21 1 1
12 19505 1 1 35 ILE HG22 H -2.708 -8.578 2.535 1.00 . A A . 35 ILE HG22 1 1
12 19506 1 1 35 ILE HG23 H -4.257 -8.606 3.378 1.00 . A A . 35 ILE HG23 1 1
12 19507 1 1 35 ILE N N -6.478 -10.017 0.458 1.00 . A A . 35 ILE N 1 1
12 19508 1 1 35 ILE O O -6.158 -7.235 1.184 1.00 . A A . 35 ILE O 1 1
12 19509 1 1 36 SER C C -5.873 -5.892 4.409 1.00 . A A . 36 SER C 1 1
12 19510 1 1 36 SER CA C -7.031 -6.629 3.743 1.00 . A A . 36 SER CA 1 1
12 19511 1 1 36 SER CB C -8.195 -6.767 4.726 1.00 . A A . 36 SER CB 1 1
12 19512 1 1 36 SER H H -6.623 -8.701 3.892 1.00 . A A . 36 SER H 1 1
12 19513 1 1 36 SER HA H -7.360 -6.059 2.887 1.00 . A A . 36 SER HA 1 1
12 19514 1 1 36 SER HB2 H -8.887 -7.510 4.359 1.00 . A A . 36 SER HB2 1 1
12 19515 1 1 36 SER HB3 H -7.815 -7.075 5.689 1.00 . A A . 36 SER HB3 1 1
12 19516 1 1 36 SER HG H -8.249 -4.817 4.905 1.00 . A A . 36 SER HG 1 1
12 19517 1 1 36 SER N N -6.608 -7.942 3.272 1.00 . A A . 36 SER N 1 1
12 19518 1 1 36 SER O O -5.043 -6.499 5.086 1.00 . A A . 36 SER O 1 1
12 19519 1 1 36 SER OG O -8.883 -5.538 4.878 1.00 . A A . 36 SER OG 1 1
12 19520 1 1 37 VAL C C -5.353 -2.660 5.679 1.00 . A A . 37 VAL C 1 1
12 19521 1 1 37 VAL CA C -4.770 -3.756 4.794 1.00 . A A . 37 VAL CA 1 1
12 19522 1 1 37 VAL CB C -3.897 -3.109 3.703 1.00 . A A . 37 VAL CB 1 1
12 19523 1 1 37 VAL CG1 C -2.778 -2.291 4.330 1.00 . A A . 37 VAL CG1 1 1
12 19524 1 1 37 VAL CG2 C -3.334 -4.173 2.772 1.00 . A A . 37 VAL CG2 1 1
12 19525 1 1 37 VAL H H -6.515 -4.151 3.664 1.00 . A A . 37 VAL H 1 1
12 19526 1 1 37 VAL HA H -4.142 -4.396 5.397 1.00 . A A . 37 VAL HA 1 1
12 19527 1 1 37 VAL HB H -4.517 -2.443 3.121 1.00 . A A . 37 VAL HB 1 1
12 19528 1 1 37 VAL HG11 H -2.801 -2.413 5.403 1.00 . A A . 37 VAL HG11 1 1
12 19529 1 1 37 VAL HG12 H -1.826 -2.631 3.949 1.00 . A A . 37 VAL HG12 1 1
12 19530 1 1 37 VAL HG13 H -2.913 -1.248 4.083 1.00 . A A . 37 VAL HG13 1 1
12 19531 1 1 37 VAL HG21 H -4.107 -4.886 2.530 1.00 . A A . 37 VAL HG21 1 1
12 19532 1 1 37 VAL HG22 H -2.978 -3.705 1.866 1.00 . A A . 37 VAL HG22 1 1
12 19533 1 1 37 VAL HG23 H -2.515 -4.682 3.260 1.00 . A A . 37 VAL HG23 1 1
12 19534 1 1 37 VAL N N -5.825 -4.578 4.213 1.00 . A A . 37 VAL N 1 1
12 19535 1 1 37 VAL O O -5.933 -1.692 5.187 1.00 . A A . 37 VAL O 1 1
12 19536 1 1 38 HIS C C -4.569 -0.995 8.515 1.00 . A A . 38 HIS C 1 1
12 19537 1 1 38 HIS CA C -5.704 -1.841 7.945 1.00 . A A . 38 HIS CA 1 1
12 19538 1 1 38 HIS CB C -6.449 -2.545 9.079 1.00 . A A . 38 HIS CB 1 1
12 19539 1 1 38 HIS CD2 C -6.607 -5.096 8.637 1.00 . A A . 38 HIS CD2 1 1
12 19540 1 1 38 HIS CE1 C -8.677 -5.169 7.919 1.00 . A A . 38 HIS CE1 1 1
12 19541 1 1 38 HIS CG C -7.092 -3.833 8.664 1.00 . A A . 38 HIS CG 1 1
12 19542 1 1 38 HIS H H -4.723 -3.610 7.321 1.00 . A A . 38 HIS H 1 1
12 19543 1 1 38 HIS HA H -6.391 -1.193 7.422 1.00 . A A . 38 HIS HA 1 1
12 19544 1 1 38 HIS HB2 H -5.754 -2.764 9.876 1.00 . A A . 38 HIS HB2 1 1
12 19545 1 1 38 HIS HB3 H -7.224 -1.891 9.452 1.00 . A A . 38 HIS HB3 1 1
12 19546 1 1 38 HIS HD1 H -9.010 -3.160 8.111 1.00 . A A . 38 HIS HD1 1 1
12 19547 1 1 38 HIS HD2 H -5.614 -5.409 8.928 1.00 . A A . 38 HIS HD2 1 1
12 19548 1 1 38 HIS HE1 H -9.621 -5.532 7.542 1.00 . A A . 38 HIS HE1 1 1
12 19549 1 1 38 HIS HE2 H -7.579 -6.886 8.125 1.00 . A A . 38 HIS HE2 1 1
12 19550 1 1 38 HIS N N -5.194 -2.818 6.990 1.00 . A A . 38 HIS N 1 1
12 19551 1 1 38 HIS ND1 N -8.391 -3.912 8.208 1.00 . A A . 38 HIS ND1 1 1
12 19552 1 1 38 HIS NE2 N -7.611 -5.908 8.171 1.00 . A A . 38 HIS NE2 1 1
12 19553 1 1 38 HIS O O -3.688 -1.506 9.206 1.00 . A A . 38 HIS O 1 1
12 19554 1 1 39 TRP C C -4.157 2.226 9.680 1.00 . A A . 39 TRP C 1 1
12 19555 1 1 39 TRP CA C -3.569 1.215 8.701 1.00 . A A . 39 TRP CA 1 1
12 19556 1 1 39 TRP CB C -2.915 1.945 7.527 1.00 . A A . 39 TRP CB 1 1
12 19557 1 1 39 TRP CD1 C -4.266 3.998 6.800 1.00 . A A . 39 TRP CD1 1 1
12 19558 1 1 39 TRP CD2 C -4.627 2.170 5.556 1.00 . A A . 39 TRP CD2 1 1
12 19559 1 1 39 TRP CE2 C -5.424 3.219 5.056 1.00 . A A . 39 TRP CE2 1 1
12 19560 1 1 39 TRP CE3 C -4.686 0.922 4.931 1.00 . A A . 39 TRP CE3 1 1
12 19561 1 1 39 TRP CG C -3.894 2.690 6.671 1.00 . A A . 39 TRP CG 1 1
12 19562 1 1 39 TRP CH2 C -6.307 1.822 3.369 1.00 . A A . 39 TRP CH2 1 1
12 19563 1 1 39 TRP CZ2 C -6.269 3.054 3.962 1.00 . A A . 39 TRP CZ2 1 1
12 19564 1 1 39 TRP CZ3 C -5.526 0.760 3.845 1.00 . A A . 39 TRP CZ3 1 1
12 19565 1 1 39 TRP H H -5.325 0.648 7.663 1.00 . A A . 39 TRP H 1 1
12 19566 1 1 39 TRP HA H -2.818 0.631 9.213 1.00 . A A . 39 TRP HA 1 1
12 19567 1 1 39 TRP HB2 H -2.197 2.656 7.907 1.00 . A A . 39 TRP HB2 1 1
12 19568 1 1 39 TRP HB3 H -2.407 1.224 6.903 1.00 . A A . 39 TRP HB3 1 1
12 19569 1 1 39 TRP HD1 H -3.886 4.666 7.557 1.00 . A A . 39 TRP HD1 1 1
12 19570 1 1 39 TRP HE1 H -5.603 5.202 5.716 1.00 . A A . 39 TRP HE1 1 1
12 19571 1 1 39 TRP HE3 H -4.092 0.092 5.283 1.00 . A A . 39 TRP HE3 1 1
12 19572 1 1 39 TRP HH2 H -6.949 1.650 2.518 1.00 . A A . 39 TRP HH2 1 1
12 19573 1 1 39 TRP HZ2 H -6.877 3.863 3.583 1.00 . A A . 39 TRP HZ2 1 1
12 19574 1 1 39 TRP HZ3 H -5.585 -0.197 3.349 1.00 . A A . 39 TRP HZ3 1 1
12 19575 1 1 39 TRP N N -4.596 0.299 8.219 1.00 . A A . 39 TRP N 1 1
12 19576 1 1 39 TRP NE1 N -5.186 4.322 5.832 1.00 . A A . 39 TRP NE1 1 1
12 19577 1 1 39 TRP O O -5.337 2.158 10.020 1.00 . A A . 39 TRP O 1 1
12 19578 1 1 40 GLU C C -3.920 5.535 10.371 1.00 . A A . 40 GLU C 1 1
12 19579 1 1 40 GLU CA C -3.765 4.186 11.068 1.00 . A A . 40 GLU CA 1 1
12 19580 1 1 40 GLU CB C -2.771 4.309 12.225 1.00 . A A . 40 GLU CB 1 1
12 19581 1 1 40 GLU CD C -2.351 5.193 14.553 1.00 . A A . 40 GLU CD 1 1
12 19582 1 1 40 GLU CG C -3.390 4.842 13.506 1.00 . A A . 40 GLU CG 1 1
12 19583 1 1 40 GLU H H -2.396 3.164 9.819 1.00 . A A . 40 GLU H 1 1
12 19584 1 1 40 GLU HA H -4.725 3.886 11.461 1.00 . A A . 40 GLU HA 1 1
12 19585 1 1 40 GLU HB2 H -2.353 3.334 12.429 1.00 . A A . 40 GLU HB2 1 1
12 19586 1 1 40 GLU HB3 H -1.975 4.976 11.929 1.00 . A A . 40 GLU HB3 1 1
12 19587 1 1 40 GLU HG2 H -3.958 5.731 13.273 1.00 . A A . 40 GLU HG2 1 1
12 19588 1 1 40 GLU HG3 H -4.050 4.090 13.912 1.00 . A A . 40 GLU HG3 1 1
12 19589 1 1 40 GLU N N -3.326 3.162 10.128 1.00 . A A . 40 GLU N 1 1
12 19590 1 1 40 GLU O O -2.987 6.030 9.738 1.00 . A A . 40 GLU O 1 1
12 19591 1 1 40 GLU OE1 O -1.234 5.597 14.170 1.00 . A A . 40 GLU OE1 1 1
12 19592 1 1 40 GLU OE2 O -2.657 5.063 15.757 1.00 . A A . 40 GLU OE2 1 1
12 19593 1 1 41 HIS C C -4.393 8.472 10.352 1.00 . A A . 41 HIS C 1 1
12 19594 1 1 41 HIS CA C -5.384 7.415 9.873 1.00 . A A . 41 HIS CA 1 1
12 19595 1 1 41 HIS CB C -6.813 7.859 10.190 1.00 . A A . 41 HIS CB 1 1
12 19596 1 1 41 HIS CD2 C -7.709 6.479 8.185 1.00 . A A . 41 HIS CD2 1 1
12 19597 1 1 41 HIS CE1 C -9.795 7.154 8.238 1.00 . A A . 41 HIS CE1 1 1
12 19598 1 1 41 HIS CG C -7.827 7.357 9.208 1.00 . A A . 41 HIS CG 1 1
12 19599 1 1 41 HIS H H -5.810 5.680 11.009 1.00 . A A . 41 HIS H 1 1
12 19600 1 1 41 HIS HA H -5.280 7.301 8.805 1.00 . A A . 41 HIS HA 1 1
12 19601 1 1 41 HIS HB2 H -7.088 7.492 11.167 1.00 . A A . 41 HIS HB2 1 1
12 19602 1 1 41 HIS HB3 H -6.856 8.938 10.190 1.00 . A A . 41 HIS HB3 1 1
12 19603 1 1 41 HIS HD1 H -9.545 8.399 9.842 1.00 . A A . 41 HIS HD1 1 1
12 19604 1 1 41 HIS HD2 H -6.810 5.959 7.885 1.00 . A A . 41 HIS HD2 1 1
12 19605 1 1 41 HIS HE1 H -10.841 7.276 8.003 1.00 . A A . 41 HIS HE1 1 1
12 19606 1 1 41 HIS HE2 H -9.186 5.741 6.886 1.00 . A A . 41 HIS HE2 1 1
12 19607 1 1 41 HIS N N -5.106 6.124 10.492 1.00 . A A . 41 HIS N 1 1
12 19608 1 1 41 HIS ND1 N -9.145 7.762 9.214 1.00 . A A . 41 HIS ND1 1 1
12 19609 1 1 41 HIS NE2 N -8.946 6.370 7.598 1.00 . A A . 41 HIS NE2 1 1
12 19610 1 1 41 HIS O O -4.146 8.608 11.551 1.00 . A A . 41 HIS O 1 1
12 19611 1 1 42 VAL C C -3.567 11.557 10.121 1.00 . A A . 42 VAL C 1 1
12 19612 1 1 42 VAL CA C -2.864 10.261 9.734 1.00 . A A . 42 VAL CA 1 1
12 19613 1 1 42 VAL CB C -1.916 10.539 8.551 1.00 . A A . 42 VAL CB 1 1
12 19614 1 1 42 VAL CG1 C -1.129 9.287 8.193 1.00 . A A . 42 VAL CG1 1 1
12 19615 1 1 42 VAL CG2 C -2.698 11.049 7.351 1.00 . A A . 42 VAL CG2 1 1
12 19616 1 1 42 VAL H H -4.065 9.061 8.470 1.00 . A A . 42 VAL H 1 1
12 19617 1 1 42 VAL HA H -2.271 9.920 10.570 1.00 . A A . 42 VAL HA 1 1
12 19618 1 1 42 VAL HB H -1.215 11.304 8.850 1.00 . A A . 42 VAL HB 1 1
12 19619 1 1 42 VAL HG11 H -1.032 8.661 9.067 1.00 . A A . 42 VAL HG11 1 1
12 19620 1 1 42 VAL HG12 H -1.648 8.746 7.416 1.00 . A A . 42 VAL HG12 1 1
12 19621 1 1 42 VAL HG13 H -0.147 9.568 7.842 1.00 . A A . 42 VAL HG13 1 1
12 19622 1 1 42 VAL HG21 H -3.268 11.920 7.636 1.00 . A A . 42 VAL HG21 1 1
12 19623 1 1 42 VAL HG22 H -2.011 11.311 6.560 1.00 . A A . 42 VAL HG22 1 1
12 19624 1 1 42 VAL HG23 H -3.369 10.277 7.003 1.00 . A A . 42 VAL HG23 1 1
12 19625 1 1 42 VAL N N -3.827 9.217 9.408 1.00 . A A . 42 VAL N 1 1
12 19626 1 1 42 VAL O O -4.525 11.976 9.469 1.00 . A A . 42 VAL O 1 1
12 19627 1 1 43 LEU C C -3.879 14.415 10.509 1.00 . A A . 43 LEU C 1 1
12 19628 1 1 43 LEU CA C -3.669 13.439 11.662 1.00 . A A . 43 LEU CA 1 1
12 19629 1 1 43 LEU CB C -2.769 14.072 12.724 1.00 . A A . 43 LEU CB 1 1
12 19630 1 1 43 LEU CD1 C -1.053 15.483 11.563 1.00 . A A . 43 LEU CD1 1 1
12 19631 1 1 43 LEU CD2 C -0.426 14.188 13.609 1.00 . A A . 43 LEU CD2 1 1
12 19632 1 1 43 LEU CG C -1.291 14.208 12.357 1.00 . A A . 43 LEU CG 1 1
12 19633 1 1 43 LEU H H -2.322 11.807 11.665 1.00 . A A . 43 LEU H 1 1
12 19634 1 1 43 LEU HA H -4.628 13.211 12.104 1.00 . A A . 43 LEU HA 1 1
12 19635 1 1 43 LEU HB2 H -3.149 15.060 12.933 1.00 . A A . 43 LEU HB2 1 1
12 19636 1 1 43 LEU HB3 H -2.835 13.466 13.617 1.00 . A A . 43 LEU HB3 1 1
12 19637 1 1 43 LEU HD11 H -1.605 15.438 10.636 1.00 . A A . 43 LEU HD11 1 1
12 19638 1 1 43 LEU HD12 H 0.001 15.583 11.350 1.00 . A A . 43 LEU HD12 1 1
12 19639 1 1 43 LEU HD13 H -1.385 16.334 12.140 1.00 . A A . 43 LEU HD13 1 1
12 19640 1 1 43 LEU HD21 H 0.509 13.693 13.393 1.00 . A A . 43 LEU HD21 1 1
12 19641 1 1 43 LEU HD22 H -0.943 13.656 14.394 1.00 . A A . 43 LEU HD22 1 1
12 19642 1 1 43 LEU HD23 H -0.232 15.202 13.929 1.00 . A A . 43 LEU HD23 1 1
12 19643 1 1 43 LEU HG H -1.002 13.371 11.737 1.00 . A A . 43 LEU HG 1 1
12 19644 1 1 43 LEU N N -3.087 12.189 11.186 1.00 . A A . 43 LEU N 1 1
12 19645 1 1 43 LEU O O -4.695 15.332 10.600 1.00 . A A . 43 LEU O 1 1
12 19646 1 1 44 GLU C C -4.571 14.848 7.532 1.00 . A A . 44 GLU C 1 1
12 19647 1 1 44 GLU CA C -3.245 15.072 8.253 1.00 . A A . 44 GLU CA 1 1
12 19648 1 1 44 GLU CB C -2.081 14.814 7.294 1.00 . A A . 44 GLU CB 1 1
12 19649 1 1 44 GLU CD C -0.612 16.869 7.342 1.00 . A A . 44 GLU CD 1 1
12 19650 1 1 44 GLU CG C -0.766 15.419 7.757 1.00 . A A . 44 GLU CG 1 1
12 19651 1 1 44 GLU H H -2.505 13.462 9.412 1.00 . A A . 44 GLU H 1 1
12 19652 1 1 44 GLU HA H -3.201 16.097 8.590 1.00 . A A . 44 GLU HA 1 1
12 19653 1 1 44 GLU HB2 H -1.946 13.748 7.189 1.00 . A A . 44 GLU HB2 1 1
12 19654 1 1 44 GLU HB3 H -2.325 15.233 6.330 1.00 . A A . 44 GLU HB3 1 1
12 19655 1 1 44 GLU HG2 H -0.717 15.362 8.835 1.00 . A A . 44 GLU HG2 1 1
12 19656 1 1 44 GLU HG3 H 0.047 14.850 7.331 1.00 . A A . 44 GLU HG3 1 1
12 19657 1 1 44 GLU N N -3.138 14.210 9.424 1.00 . A A . 44 GLU N 1 1
12 19658 1 1 44 GLU O O -4.767 13.828 6.870 1.00 . A A . 44 GLU O 1 1
12 19659 1 1 44 GLU OE1 O -0.598 17.140 6.123 1.00 . A A . 44 GLU OE1 1 1
12 19660 1 1 44 GLU OE2 O -0.507 17.734 8.237 1.00 . A A . 44 GLU OE2 1 1
12 19661 1 1 45 LYS C C -6.757 16.342 5.634 1.00 . A A . 45 LYS C 1 1
12 19662 1 1 45 LYS CA C -6.787 15.718 7.026 1.00 . A A . 45 LYS CA 1 1
12 19663 1 1 45 LYS CB C -7.846 16.414 7.885 1.00 . A A . 45 LYS CB 1 1
12 19664 1 1 45 LYS CD C -10.077 15.998 8.962 1.00 . A A . 45 LYS CD 1 1
12 19665 1 1 45 LYS CE C -9.927 14.788 9.871 1.00 . A A . 45 LYS CE 1 1
12 19666 1 1 45 LYS CG C -9.245 15.853 7.699 1.00 . A A . 45 LYS CG 1 1
12 19667 1 1 45 LYS H H -5.265 16.598 8.205 1.00 . A A . 45 LYS H 1 1
12 19668 1 1 45 LYS HA H -7.041 14.673 6.934 1.00 . A A . 45 LYS HA 1 1
12 19669 1 1 45 LYS HB2 H -7.574 16.309 8.925 1.00 . A A . 45 LYS HB2 1 1
12 19670 1 1 45 LYS HB3 H -7.865 17.464 7.631 1.00 . A A . 45 LYS HB3 1 1
12 19671 1 1 45 LYS HD2 H -9.752 16.878 9.497 1.00 . A A . 45 LYS HD2 1 1
12 19672 1 1 45 LYS HD3 H -11.117 16.105 8.687 1.00 . A A . 45 LYS HD3 1 1
12 19673 1 1 45 LYS HE2 H -8.877 14.610 10.042 1.00 . A A . 45 LYS HE2 1 1
12 19674 1 1 45 LYS HE3 H -10.415 14.998 10.811 1.00 . A A . 45 LYS HE3 1 1
12 19675 1 1 45 LYS HG2 H -9.733 16.386 6.896 1.00 . A A . 45 LYS HG2 1 1
12 19676 1 1 45 LYS HG3 H -9.172 14.805 7.446 1.00 . A A . 45 LYS HG3 1 1
12 19677 1 1 45 LYS HZ1 H -11.378 13.820 8.720 1.00 . A A . 45 LYS HZ1 1 1
12 19678 1 1 45 LYS HZ2 H -10.810 12.901 10.022 1.00 . A A . 45 LYS HZ2 1 1
12 19679 1 1 45 LYS HZ3 H -9.850 13.099 8.644 1.00 . A A . 45 LYS HZ3 1 1
12 19680 1 1 45 LYS N N -5.480 15.808 7.665 1.00 . A A . 45 LYS N 1 1
12 19681 1 1 45 LYS NZ N -10.534 13.567 9.272 1.00 . A A . 45 LYS NZ 1 1
12 19682 1 1 45 LYS O O -7.798 16.511 4.997 1.00 . A A . 45 LYS O 1 1
12 19683 1 1 46 ILE C C -5.150 16.216 2.787 1.00 . A A . 46 ILE C 1 1
12 19684 1 1 46 ILE CA C -5.396 17.281 3.850 1.00 . A A . 46 ILE CA 1 1
12 19685 1 1 46 ILE CB C -4.229 18.287 3.832 1.00 . A A . 46 ILE CB 1 1
12 19686 1 1 46 ILE CD1 C -2.193 17.056 2.930 1.00 . A A . 46 ILE CD1 1 1
12 19687 1 1 46 ILE CG1 C -2.912 17.579 4.154 1.00 . A A . 46 ILE CG1 1 1
12 19688 1 1 46 ILE CG2 C -4.486 19.413 4.822 1.00 . A A . 46 ILE CG2 1 1
12 19689 1 1 46 ILE H H -4.768 16.519 5.722 1.00 . A A . 46 ILE H 1 1
12 19690 1 1 46 ILE HA H -6.306 17.811 3.611 1.00 . A A . 46 ILE HA 1 1
12 19691 1 1 46 ILE HB H -4.168 18.715 2.844 1.00 . A A . 46 ILE HB 1 1
12 19692 1 1 46 ILE HD11 H -2.839 16.371 2.398 1.00 . A A . 46 ILE HD11 1 1
12 19693 1 1 46 ILE HD12 H -1.936 17.881 2.282 1.00 . A A . 46 ILE HD12 1 1
12 19694 1 1 46 ILE HD13 H -1.294 16.540 3.232 1.00 . A A . 46 ILE HD13 1 1
12 19695 1 1 46 ILE HG12 H -2.252 18.269 4.655 1.00 . A A . 46 ILE HG12 1 1
12 19696 1 1 46 ILE HG13 H -3.112 16.740 4.805 1.00 . A A . 46 ILE HG13 1 1
12 19697 1 1 46 ILE HG21 H -3.630 19.525 5.471 1.00 . A A . 46 ILE HG21 1 1
12 19698 1 1 46 ILE HG22 H -4.651 20.334 4.283 1.00 . A A . 46 ILE HG22 1 1
12 19699 1 1 46 ILE HG23 H -5.359 19.181 5.414 1.00 . A A . 46 ILE HG23 1 1
12 19700 1 1 46 ILE N N -5.560 16.679 5.168 1.00 . A A . 46 ILE N 1 1
12 19701 1 1 46 ILE O O -5.355 16.454 1.596 1.00 . A A . 46 ILE O 1 1
12 19702 1 1 47 VAL C C -5.652 13.643 1.431 1.00 . A A . 47 VAL C 1 1
12 19703 1 1 47 VAL CA C -4.442 13.937 2.310 1.00 . A A . 47 VAL CA 1 1
12 19704 1 1 47 VAL CB C -4.054 12.657 3.074 1.00 . A A . 47 VAL CB 1 1
12 19705 1 1 47 VAL CG1 C -2.911 12.937 4.039 1.00 . A A . 47 VAL CG1 1 1
12 19706 1 1 47 VAL CG2 C -5.258 12.091 3.812 1.00 . A A . 47 VAL CG2 1 1
12 19707 1 1 47 VAL H H -4.569 14.911 4.185 1.00 . A A . 47 VAL H 1 1
12 19708 1 1 47 VAL HA H -3.612 14.221 1.680 1.00 . A A . 47 VAL HA 1 1
12 19709 1 1 47 VAL HB H -3.718 11.922 2.358 1.00 . A A . 47 VAL HB 1 1
12 19710 1 1 47 VAL HG11 H -2.827 14.002 4.197 1.00 . A A . 47 VAL HG11 1 1
12 19711 1 1 47 VAL HG12 H -3.106 12.446 4.981 1.00 . A A . 47 VAL HG12 1 1
12 19712 1 1 47 VAL HG13 H -1.988 12.562 3.621 1.00 . A A . 47 VAL HG13 1 1
12 19713 1 1 47 VAL HG21 H -5.588 12.797 4.559 1.00 . A A . 47 VAL HG21 1 1
12 19714 1 1 47 VAL HG22 H -6.057 11.910 3.108 1.00 . A A . 47 VAL HG22 1 1
12 19715 1 1 47 VAL HG23 H -4.983 11.162 4.291 1.00 . A A . 47 VAL HG23 1 1
12 19716 1 1 47 VAL N N -4.712 15.040 3.224 1.00 . A A . 47 VAL N 1 1
12 19717 1 1 47 VAL O O -6.795 13.768 1.869 1.00 . A A . 47 VAL O 1 1
12 19718 1 1 48 GLU C C -6.936 11.499 -0.581 1.00 . A A . 48 GLU C 1 1
12 19719 1 1 48 GLU CA C -6.461 12.938 -0.754 1.00 . A A . 48 GLU CA 1 1
12 19720 1 1 48 GLU CB C -5.986 13.160 -2.191 1.00 . A A . 48 GLU CB 1 1
12 19721 1 1 48 GLU CD C -7.417 15.064 -3.034 1.00 . A A . 48 GLU CD 1 1
12 19722 1 1 48 GLU CG C -6.027 14.615 -2.628 1.00 . A A . 48 GLU CG 1 1
12 19723 1 1 48 GLU H H -4.460 13.169 -0.103 1.00 . A A . 48 GLU H 1 1
12 19724 1 1 48 GLU HA H -7.286 13.604 -0.551 1.00 . A A . 48 GLU HA 1 1
12 19725 1 1 48 GLU HB2 H -4.969 12.807 -2.280 1.00 . A A . 48 GLU HB2 1 1
12 19726 1 1 48 GLU HB3 H -6.615 12.589 -2.858 1.00 . A A . 48 GLU HB3 1 1
12 19727 1 1 48 GLU HG2 H -5.691 15.233 -1.809 1.00 . A A . 48 GLU HG2 1 1
12 19728 1 1 48 GLU HG3 H -5.363 14.744 -3.470 1.00 . A A . 48 GLU HG3 1 1
12 19729 1 1 48 GLU N N -5.392 13.250 0.187 1.00 . A A . 48 GLU N 1 1
12 19730 1 1 48 GLU O O -8.131 11.241 -0.437 1.00 . A A . 48 GLU O 1 1
12 19731 1 1 48 GLU OE1 O -8.297 15.137 -2.150 1.00 . A A . 48 GLU OE1 1 1
12 19732 1 1 48 GLU OE2 O -7.625 15.341 -4.233 1.00 . A A . 48 GLU OE2 1 1
12 19733 1 1 49 SER C C -5.102 8.368 0.058 1.00 . A A . 49 SER C 1 1
12 19734 1 1 49 SER CA C -6.312 9.150 -0.444 1.00 . A A . 49 SER CA 1 1
12 19735 1 1 49 SER CB C -6.792 8.569 -1.776 1.00 . A A . 49 SER CB 1 1
12 19736 1 1 49 SER H H -5.055 10.832 -0.713 1.00 . A A . 49 SER H 1 1
12 19737 1 1 49 SER HA H -7.106 9.066 0.282 1.00 . A A . 49 SER HA 1 1
12 19738 1 1 49 SER HB2 H -6.883 7.497 -1.686 1.00 . A A . 49 SER HB2 1 1
12 19739 1 1 49 SER HB3 H -7.754 8.993 -2.024 1.00 . A A . 49 SER HB3 1 1
12 19740 1 1 49 SER HG H -5.076 8.352 -2.696 1.00 . A A . 49 SER HG 1 1
12 19741 1 1 49 SER N N -5.991 10.564 -0.595 1.00 . A A . 49 SER N 1 1
12 19742 1 1 49 SER O O -4.044 8.942 0.320 1.00 . A A . 49 SER O 1 1
12 19743 1 1 49 SER OG O -5.879 8.863 -2.819 1.00 . A A . 49 SER OG 1 1
12 19744 1 1 50 TYR C C -3.785 5.187 -0.411 1.00 . A A . 50 TYR C 1 1
12 19745 1 1 50 TYR CA C -4.188 6.195 0.661 1.00 . A A . 50 TYR CA 1 1
12 19746 1 1 50 TYR CB C -4.614 5.461 1.933 1.00 . A A . 50 TYR CB 1 1
12 19747 1 1 50 TYR CD1 C -6.006 6.995 3.378 1.00 . A A . 50 TYR CD1 1 1
12 19748 1 1 50 TYR CD2 C -3.740 6.606 4.007 1.00 . A A . 50 TYR CD2 1 1
12 19749 1 1 50 TYR CE1 C -6.171 7.828 4.467 1.00 . A A . 50 TYR CE1 1 1
12 19750 1 1 50 TYR CE2 C -3.897 7.436 5.101 1.00 . A A . 50 TYR CE2 1 1
12 19751 1 1 50 TYR CG C -4.790 6.371 3.128 1.00 . A A . 50 TYR CG 1 1
12 19752 1 1 50 TYR CZ C -5.113 8.045 5.326 1.00 . A A . 50 TYR CZ 1 1
12 19753 1 1 50 TYR H H -6.131 6.658 -0.037 1.00 . A A . 50 TYR H 1 1
12 19754 1 1 50 TYR HA H -3.337 6.822 0.887 1.00 . A A . 50 TYR HA 1 1
12 19755 1 1 50 TYR HB2 H -5.555 4.963 1.755 1.00 . A A . 50 TYR HB2 1 1
12 19756 1 1 50 TYR HB3 H -3.865 4.725 2.184 1.00 . A A . 50 TYR HB3 1 1
12 19757 1 1 50 TYR HD1 H -6.833 6.822 2.703 1.00 . A A . 50 TYR HD1 1 1
12 19758 1 1 50 TYR HD2 H -2.788 6.127 3.828 1.00 . A A . 50 TYR HD2 1 1
12 19759 1 1 50 TYR HE1 H -7.124 8.304 4.644 1.00 . A A . 50 TYR HE1 1 1
12 19760 1 1 50 TYR HE2 H -3.069 7.606 5.773 1.00 . A A . 50 TYR HE2 1 1
12 19761 1 1 50 TYR HH H -6.163 8.774 6.762 1.00 . A A . 50 TYR HH 1 1
12 19762 1 1 50 TYR N N -5.265 7.057 0.188 1.00 . A A . 50 TYR N 1 1
12 19763 1 1 50 TYR O O -4.534 4.260 -0.718 1.00 . A A . 50 TYR O 1 1
12 19764 1 1 50 TYR OH O -5.274 8.873 6.414 1.00 . A A . 50 TYR OH 1 1
12 19765 1 1 51 GLN C C -1.455 3.243 -1.402 1.00 . A A . 51 GLN C 1 1
12 19766 1 1 51 GLN CA C -2.095 4.485 -2.014 1.00 . A A . 51 GLN CA 1 1
12 19767 1 1 51 GLN CB C -1.080 5.214 -2.896 1.00 . A A . 51 GLN CB 1 1
12 19768 1 1 51 GLN CD C 0.251 5.214 -5.043 1.00 . A A . 51 GLN CD 1 1
12 19769 1 1 51 GLN CG C -0.680 4.433 -4.137 1.00 . A A . 51 GLN CG 1 1
12 19770 1 1 51 GLN H H -2.047 6.134 -0.689 1.00 . A A . 51 GLN H 1 1
12 19771 1 1 51 GLN HA H -2.933 4.179 -2.623 1.00 . A A . 51 GLN HA 1 1
12 19772 1 1 51 GLN HB2 H -1.505 6.156 -3.210 1.00 . A A . 51 GLN HB2 1 1
12 19773 1 1 51 GLN HB3 H -0.190 5.406 -2.316 1.00 . A A . 51 GLN HB3 1 1
12 19774 1 1 51 GLN HE21 H 1.830 4.312 -4.239 1.00 . A A . 51 GLN HE21 1 1
12 19775 1 1 51 GLN HE22 H 2.174 5.463 -5.480 1.00 . A A . 51 GLN HE22 1 1
12 19776 1 1 51 GLN HG2 H -0.181 3.525 -3.831 1.00 . A A . 51 GLN HG2 1 1
12 19777 1 1 51 GLN HG3 H -1.572 4.182 -4.692 1.00 . A A . 51 GLN HG3 1 1
12 19778 1 1 51 GLN N N -2.598 5.377 -0.976 1.00 . A A . 51 GLN N 1 1
12 19779 1 1 51 GLN NE2 N 1.550 4.973 -4.907 1.00 . A A . 51 GLN NE2 1 1
12 19780 1 1 51 GLN O O -0.371 3.313 -0.823 1.00 . A A . 51 GLN O 1 1
12 19781 1 1 51 GLN OE1 O -0.191 6.026 -5.857 1.00 . A A . 51 GLN OE1 1 1
12 19782 1 1 52 ILE C C -0.768 0.119 -2.017 1.00 . A A . 52 ILE C 1 1
12 19783 1 1 52 ILE CA C -1.630 0.851 -0.994 1.00 . A A . 52 ILE CA 1 1
12 19784 1 1 52 ILE CB C -2.780 -0.073 -0.554 1.00 . A A . 52 ILE CB 1 1
12 19785 1 1 52 ILE CD1 C -4.656 1.431 0.280 1.00 . A A . 52 ILE CD1 1 1
12 19786 1 1 52 ILE CG1 C -3.507 0.521 0.654 1.00 . A A . 52 ILE CG1 1 1
12 19787 1 1 52 ILE CG2 C -2.250 -1.462 -0.229 1.00 . A A . 52 ILE CG2 1 1
12 19788 1 1 52 ILE H H -2.992 2.116 -2.006 1.00 . A A . 52 ILE H 1 1
12 19789 1 1 52 ILE HA H -1.026 1.079 -0.127 1.00 . A A . 52 ILE HA 1 1
12 19790 1 1 52 ILE HB H -3.475 -0.163 -1.375 1.00 . A A . 52 ILE HB 1 1
12 19791 1 1 52 ILE HD11 H -4.407 1.973 -0.621 1.00 . A A . 52 ILE HD11 1 1
12 19792 1 1 52 ILE HD12 H -5.544 0.840 0.110 1.00 . A A . 52 ILE HD12 1 1
12 19793 1 1 52 ILE HD13 H -4.837 2.132 1.082 1.00 . A A . 52 ILE HD13 1 1
12 19794 1 1 52 ILE HG12 H -3.903 -0.280 1.258 1.00 . A A . 52 ILE HG12 1 1
12 19795 1 1 52 ILE HG13 H -2.805 1.095 1.241 1.00 . A A . 52 ILE HG13 1 1
12 19796 1 1 52 ILE HG21 H -3.062 -2.087 0.113 1.00 . A A . 52 ILE HG21 1 1
12 19797 1 1 52 ILE HG22 H -1.812 -1.896 -1.116 1.00 . A A . 52 ILE HG22 1 1
12 19798 1 1 52 ILE HG23 H -1.500 -1.389 0.545 1.00 . A A . 52 ILE HG23 1 1
12 19799 1 1 52 ILE N N -2.133 2.108 -1.534 1.00 . A A . 52 ILE N 1 1
12 19800 1 1 52 ILE O O -1.283 -0.563 -2.903 1.00 . A A . 52 ILE O 1 1
12 19801 1 1 53 ARG C C 1.816 -1.794 -2.325 1.00 . A A . 53 ARG C 1 1
12 19802 1 1 53 ARG CA C 1.481 -0.383 -2.800 1.00 . A A . 53 ARG CA 1 1
12 19803 1 1 53 ARG CB C 2.763 0.443 -2.923 1.00 . A A . 53 ARG CB 1 1
12 19804 1 1 53 ARG CD C 4.858 0.940 -4.218 1.00 . A A . 53 ARG CD 1 1
12 19805 1 1 53 ARG CG C 3.575 0.125 -4.167 1.00 . A A . 53 ARG CG 1 1
12 19806 1 1 53 ARG CZ C 5.603 3.173 -4.927 1.00 . A A . 53 ARG CZ 1 1
12 19807 1 1 53 ARG H H 0.897 0.821 -1.161 1.00 . A A . 53 ARG H 1 1
12 19808 1 1 53 ARG HA H 1.009 -0.445 -3.769 1.00 . A A . 53 ARG HA 1 1
12 19809 1 1 53 ARG HB2 H 2.501 1.491 -2.948 1.00 . A A . 53 ARG HB2 1 1
12 19810 1 1 53 ARG HB3 H 3.381 0.255 -2.058 1.00 . A A . 53 ARG HB3 1 1
12 19811 1 1 53 ARG HD2 H 5.261 1.014 -3.219 1.00 . A A . 53 ARG HD2 1 1
12 19812 1 1 53 ARG HD3 H 5.567 0.431 -4.854 1.00 . A A . 53 ARG HD3 1 1
12 19813 1 1 53 ARG HE H 3.712 2.538 -4.958 1.00 . A A . 53 ARG HE 1 1
12 19814 1 1 53 ARG HG2 H 3.829 -0.925 -4.163 1.00 . A A . 53 ARG HG2 1 1
12 19815 1 1 53 ARG HG3 H 2.981 0.351 -5.040 1.00 . A A . 53 ARG HG3 1 1
12 19816 1 1 53 ARG HH11 H 7.076 1.951 -4.280 1.00 . A A . 53 ARG HH11 1 1
12 19817 1 1 53 ARG HH12 H 7.587 3.528 -4.784 1.00 . A A . 53 ARG HH12 1 1
12 19818 1 1 53 ARG HH21 H 4.373 4.618 -5.624 1.00 . A A . 53 ARG HH21 1 1
12 19819 1 1 53 ARG HH22 H 6.049 5.045 -5.547 1.00 . A A . 53 ARG HH22 1 1
12 19820 1 1 53 ARG N N 0.547 0.265 -1.887 1.00 . A A . 53 ARG N 1 1
12 19821 1 1 53 ARG NE N 4.633 2.285 -4.739 1.00 . A A . 53 ARG NE 1 1
12 19822 1 1 53 ARG NH1 N 6.858 2.859 -4.640 1.00 . A A . 53 ARG NH1 1 1
12 19823 1 1 53 ARG NH2 N 5.318 4.377 -5.406 1.00 . A A . 53 ARG NH2 1 1
12 19824 1 1 53 ARG O O 2.125 -2.008 -1.153 1.00 . A A . 53 ARG O 1 1
12 19825 1 1 54 TYR C C 2.744 -4.839 -4.080 1.00 . A A . 54 TYR C 1 1
12 19826 1 1 54 TYR CA C 2.043 -4.143 -2.917 1.00 . A A . 54 TYR CA 1 1
12 19827 1 1 54 TYR CB C 0.755 -4.888 -2.564 1.00 . A A . 54 TYR CB 1 1
12 19828 1 1 54 TYR CD1 C -1.163 -3.939 -3.904 1.00 . A A . 54 TYR CD1 1 1
12 19829 1 1 54 TYR CD2 C -0.250 -6.035 -4.576 1.00 . A A . 54 TYR CD2 1 1
12 19830 1 1 54 TYR CE1 C -2.072 -3.996 -4.942 1.00 . A A . 54 TYR CE1 1 1
12 19831 1 1 54 TYR CE2 C -1.155 -6.100 -5.618 1.00 . A A . 54 TYR CE2 1 1
12 19832 1 1 54 TYR CG C -0.237 -4.956 -3.702 1.00 . A A . 54 TYR CG 1 1
12 19833 1 1 54 TYR CZ C -2.064 -5.079 -5.797 1.00 . A A . 54 TYR CZ 1 1
12 19834 1 1 54 TYR H H 1.498 -2.520 -4.160 1.00 . A A . 54 TYR H 1 1
12 19835 1 1 54 TYR HA H 2.700 -4.152 -2.059 1.00 . A A . 54 TYR HA 1 1
12 19836 1 1 54 TYR HB2 H 0.999 -5.900 -2.277 1.00 . A A . 54 TYR HB2 1 1
12 19837 1 1 54 TYR HB3 H 0.275 -4.390 -1.734 1.00 . A A . 54 TYR HB3 1 1
12 19838 1 1 54 TYR HD1 H -1.167 -3.092 -3.232 1.00 . A A . 54 TYR HD1 1 1
12 19839 1 1 54 TYR HD2 H 0.463 -6.834 -4.433 1.00 . A A . 54 TYR HD2 1 1
12 19840 1 1 54 TYR HE1 H -2.784 -3.196 -5.083 1.00 . A A . 54 TYR HE1 1 1
12 19841 1 1 54 TYR HE2 H -1.149 -6.948 -6.287 1.00 . A A . 54 TYR HE2 1 1
12 19842 1 1 54 TYR HH H -3.410 -5.992 -6.821 1.00 . A A . 54 TYR HH 1 1
12 19843 1 1 54 TYR N N 1.750 -2.752 -3.242 1.00 . A A . 54 TYR N 1 1
12 19844 1 1 54 TYR O O 2.308 -4.746 -5.227 1.00 . A A . 54 TYR O 1 1
12 19845 1 1 54 TYR OH O -2.967 -5.140 -6.833 1.00 . A A . 54 TYR OH 1 1
12 19846 1 1 55 TRP C C 5.247 -7.498 -4.211 1.00 . A A . 55 TRP C 1 1
12 19847 1 1 55 TRP CA C 4.594 -6.249 -4.793 1.00 . A A . 55 TRP CA 1 1
12 19848 1 1 55 TRP CB C 5.662 -5.334 -5.394 1.00 . A A . 55 TRP CB 1 1
12 19849 1 1 55 TRP CD1 C 7.993 -5.842 -4.458 1.00 . A A . 55 TRP CD1 1 1
12 19850 1 1 55 TRP CD2 C 6.967 -4.108 -3.481 1.00 . A A . 55 TRP CD2 1 1
12 19851 1 1 55 TRP CE2 C 8.229 -4.280 -2.880 1.00 . A A . 55 TRP CE2 1 1
12 19852 1 1 55 TRP CE3 C 6.142 -3.074 -3.030 1.00 . A A . 55 TRP CE3 1 1
12 19853 1 1 55 TRP CG C 6.837 -5.117 -4.489 1.00 . A A . 55 TRP CG 1 1
12 19854 1 1 55 TRP CH2 C 7.853 -2.454 -1.430 1.00 . A A . 55 TRP CH2 1 1
12 19855 1 1 55 TRP CZ2 C 8.682 -3.458 -1.852 1.00 . A A . 55 TRP CZ2 1 1
12 19856 1 1 55 TRP CZ3 C 6.593 -2.259 -2.009 1.00 . A A . 55 TRP CZ3 1 1
12 19857 1 1 55 TRP H H 4.131 -5.573 -2.841 1.00 . A A . 55 TRP H 1 1
12 19858 1 1 55 TRP HA H 3.908 -6.546 -5.572 1.00 . A A . 55 TRP HA 1 1
12 19859 1 1 55 TRP HB2 H 6.026 -5.769 -6.313 1.00 . A A . 55 TRP HB2 1 1
12 19860 1 1 55 TRP HB3 H 5.222 -4.370 -5.607 1.00 . A A . 55 TRP HB3 1 1
12 19861 1 1 55 TRP HD1 H 8.201 -6.682 -5.104 1.00 . A A . 55 TRP HD1 1 1
12 19862 1 1 55 TRP HE1 H 9.726 -5.695 -3.280 1.00 . A A . 55 TRP HE1 1 1
12 19863 1 1 55 TRP HE3 H 5.167 -2.908 -3.464 1.00 . A A . 55 TRP HE3 1 1
12 19864 1 1 55 TRP HH2 H 8.164 -1.794 -0.635 1.00 . A A . 55 TRP HH2 1 1
12 19865 1 1 55 TRP HZ2 H 9.652 -3.595 -1.395 1.00 . A A . 55 TRP HZ2 1 1
12 19866 1 1 55 TRP HZ3 H 5.968 -1.455 -1.647 1.00 . A A . 55 TRP HZ3 1 1
12 19867 1 1 55 TRP N N 3.832 -5.536 -3.774 1.00 . A A . 55 TRP N 1 1
12 19868 1 1 55 TRP NE1 N 8.835 -5.345 -3.493 1.00 . A A . 55 TRP NE1 1 1
12 19869 1 1 55 TRP O O 5.808 -7.463 -3.116 1.00 . A A . 55 TRP O 1 1
12 19870 1 1 56 ALA C C 7.273 -9.750 -4.395 1.00 . A A . 56 ALA C 1 1
12 19871 1 1 56 ALA CA C 5.756 -9.859 -4.506 1.00 . A A . 56 ALA CA 1 1
12 19872 1 1 56 ALA CB C 5.374 -10.983 -5.458 1.00 . A A . 56 ALA CB 1 1
12 19873 1 1 56 ALA H H 4.710 -8.565 -5.814 1.00 . A A . 56 ALA H 1 1
12 19874 1 1 56 ALA HA H 5.349 -10.092 -3.532 1.00 . A A . 56 ALA HA 1 1
12 19875 1 1 56 ALA HB1 H 5.520 -11.934 -4.969 1.00 . A A . 56 ALA HB1 1 1
12 19876 1 1 56 ALA HB2 H 4.336 -10.878 -5.739 1.00 . A A . 56 ALA HB2 1 1
12 19877 1 1 56 ALA HB3 H 5.993 -10.932 -6.341 1.00 . A A . 56 ALA HB3 1 1
12 19878 1 1 56 ALA N N 5.170 -8.600 -4.949 1.00 . A A . 56 ALA N 1 1
12 19879 1 1 56 ALA O O 7.917 -9.079 -5.201 1.00 . A A . 56 ALA O 1 1
12 19880 1 1 57 ALA C C 10.033 -10.590 -4.486 1.00 . A A . 57 ALA C 1 1
12 19881 1 1 57 ALA CA C 9.279 -10.391 -3.176 1.00 . A A . 57 ALA CA 1 1
12 19882 1 1 57 ALA CB C 9.678 -11.458 -2.167 1.00 . A A . 57 ALA CB 1 1
12 19883 1 1 57 ALA H H 7.270 -10.930 -2.782 1.00 . A A . 57 ALA H 1 1
12 19884 1 1 57 ALA HA H 9.540 -9.426 -2.765 1.00 . A A . 57 ALA HA 1 1
12 19885 1 1 57 ALA HB1 H 8.805 -11.777 -1.617 1.00 . A A . 57 ALA HB1 1 1
12 19886 1 1 57 ALA HB2 H 10.104 -12.303 -2.689 1.00 . A A . 57 ALA HB2 1 1
12 19887 1 1 57 ALA HB3 H 10.407 -11.052 -1.483 1.00 . A A . 57 ALA HB3 1 1
12 19888 1 1 57 ALA N N 7.837 -10.413 -3.391 1.00 . A A . 57 ALA N 1 1
12 19889 1 1 57 ALA O O 10.951 -9.835 -4.807 1.00 . A A . 57 ALA O 1 1
12 19890 1 1 58 HIS C C 10.081 -10.765 -7.505 1.00 . A A . 58 HIS C 1 1
12 19891 1 1 58 HIS CA C 10.279 -11.911 -6.517 1.00 . A A . 58 HIS CA 1 1
12 19892 1 1 58 HIS CB C 9.718 -13.207 -7.101 1.00 . A A . 58 HIS CB 1 1
12 19893 1 1 58 HIS CD2 C 7.242 -13.221 -6.331 1.00 . A A . 58 HIS CD2 1 1
12 19894 1 1 58 HIS CE1 C 6.291 -13.166 -8.305 1.00 . A A . 58 HIS CE1 1 1
12 19895 1 1 58 HIS CG C 8.228 -13.199 -7.257 1.00 . A A . 58 HIS CG 1 1
12 19896 1 1 58 HIS H H 8.902 -12.178 -4.931 1.00 . A A . 58 HIS H 1 1
12 19897 1 1 58 HIS HA H 11.336 -12.035 -6.337 1.00 . A A . 58 HIS HA 1 1
12 19898 1 1 58 HIS HB2 H 10.152 -13.372 -8.077 1.00 . A A . 58 HIS HB2 1 1
12 19899 1 1 58 HIS HB3 H 9.980 -14.030 -6.452 1.00 . A A . 58 HIS HB3 1 1
12 19900 1 1 58 HIS HD1 H 8.047 -13.143 -9.355 1.00 . A A . 58 HIS HD1 1 1
12 19901 1 1 58 HIS HD2 H 7.369 -13.250 -5.257 1.00 . A A . 58 HIS HD2 1 1
12 19902 1 1 58 HIS HE1 H 5.546 -13.144 -9.087 1.00 . A A . 58 HIS HE1 1 1
12 19903 1 1 58 HIS HE2 H 5.161 -13.122 -6.598 1.00 . A A . 58 HIS HE2 1 1
12 19904 1 1 58 HIS N N 9.640 -11.612 -5.240 1.00 . A A . 58 HIS N 1 1
12 19905 1 1 58 HIS ND1 N 7.600 -13.166 -8.484 1.00 . A A . 58 HIS ND1 1 1
12 19906 1 1 58 HIS NE2 N 6.047 -13.200 -7.008 1.00 . A A . 58 HIS NE2 1 1
12 19907 1 1 58 HIS O O 10.935 -10.509 -8.353 1.00 . A A . 58 HIS O 1 1
12 19908 1 1 59 ASP C C 9.531 -7.764 -7.966 1.00 . A A . 59 ASP C 1 1
12 19909 1 1 59 ASP CA C 8.637 -8.962 -8.272 1.00 . A A . 59 ASP CA 1 1
12 19910 1 1 59 ASP CB C 7.167 -8.567 -8.131 1.00 . A A . 59 ASP CB 1 1
12 19911 1 1 59 ASP CG C 6.268 -9.328 -9.086 1.00 . A A . 59 ASP CG 1 1
12 19912 1 1 59 ASP H H 8.306 -10.333 -6.693 1.00 . A A . 59 ASP H 1 1
12 19913 1 1 59 ASP HA H 8.819 -9.281 -9.287 1.00 . A A . 59 ASP HA 1 1
12 19914 1 1 59 ASP HB2 H 6.841 -8.770 -7.121 1.00 . A A . 59 ASP HB2 1 1
12 19915 1 1 59 ASP HB3 H 7.064 -7.511 -8.333 1.00 . A A . 59 ASP HB3 1 1
12 19916 1 1 59 ASP N N 8.948 -10.080 -7.389 1.00 . A A . 59 ASP N 1 1
12 19917 1 1 59 ASP O O 10.281 -7.768 -6.990 1.00 . A A . 59 ASP O 1 1
12 19918 1 1 59 ASP OD1 O 6.676 -9.533 -10.248 1.00 . A A . 59 ASP OD1 1 1
12 19919 1 1 59 ASP OD2 O 5.157 -9.719 -8.671 1.00 . A A . 59 ASP OD2 1 1
12 19920 1 1 60 LYS C C 9.364 -4.347 -8.250 1.00 . A A . 60 LYS C 1 1
12 19921 1 1 60 LYS CA C 10.245 -5.533 -8.629 1.00 . A A . 60 LYS CA 1 1
12 19922 1 1 60 LYS CB C 11.022 -5.217 -9.909 1.00 . A A . 60 LYS CB 1 1
12 19923 1 1 60 LYS CD C 13.303 -6.220 -9.588 1.00 . A A . 60 LYS CD 1 1
12 19924 1 1 60 LYS CE C 14.170 -5.101 -10.146 1.00 . A A . 60 LYS CE 1 1
12 19925 1 1 60 LYS CG C 11.979 -6.320 -10.327 1.00 . A A . 60 LYS CG 1 1
12 19926 1 1 60 LYS H H 8.828 -6.795 -9.568 1.00 . A A . 60 LYS H 1 1
12 19927 1 1 60 LYS HA H 10.946 -5.715 -7.828 1.00 . A A . 60 LYS HA 1 1
12 19928 1 1 60 LYS HB2 H 10.319 -5.055 -10.712 1.00 . A A . 60 LYS HB2 1 1
12 19929 1 1 60 LYS HB3 H 11.593 -4.313 -9.754 1.00 . A A . 60 LYS HB3 1 1
12 19930 1 1 60 LYS HD2 H 13.109 -6.023 -8.544 1.00 . A A . 60 LYS HD2 1 1
12 19931 1 1 60 LYS HD3 H 13.832 -7.157 -9.687 1.00 . A A . 60 LYS HD3 1 1
12 19932 1 1 60 LYS HE2 H 13.528 -4.319 -10.522 1.00 . A A . 60 LYS HE2 1 1
12 19933 1 1 60 LYS HE3 H 14.785 -4.709 -9.349 1.00 . A A . 60 LYS HE3 1 1
12 19934 1 1 60 LYS HG2 H 11.529 -7.277 -10.109 1.00 . A A . 60 LYS HG2 1 1
12 19935 1 1 60 LYS HG3 H 12.163 -6.240 -11.389 1.00 . A A . 60 LYS HG3 1 1
12 19936 1 1 60 LYS HZ1 H 15.575 -6.423 -10.946 1.00 . A A . 60 LYS HZ1 1 1
12 19937 1 1 60 LYS HZ2 H 15.730 -4.835 -11.509 1.00 . A A . 60 LYS HZ2 1 1
12 19938 1 1 60 LYS HZ3 H 14.479 -5.818 -12.083 1.00 . A A . 60 LYS HZ3 1 1
12 19939 1 1 60 LYS N N 9.445 -6.739 -8.808 1.00 . A A . 60 LYS N 1 1
12 19940 1 1 60 LYS NZ N 15.050 -5.578 -11.248 1.00 . A A . 60 LYS NZ 1 1
12 19941 1 1 60 LYS O O 8.194 -4.287 -8.627 1.00 . A A . 60 LYS O 1 1
12 19942 1 1 61 GLU C C 8.601 -1.490 -8.275 1.00 . A A . 61 GLU C 1 1
12 19943 1 1 61 GLU CA C 9.199 -2.221 -7.077 1.00 . A A . 61 GLU CA 1 1
12 19944 1 1 61 GLU CB C 10.117 -1.278 -6.296 1.00 . A A . 61 GLU CB 1 1
12 19945 1 1 61 GLU CD C 11.074 -2.681 -4.425 1.00 . A A . 61 GLU CD 1 1
12 19946 1 1 61 GLU CG C 10.137 -1.549 -4.801 1.00 . A A . 61 GLU CG 1 1
12 19947 1 1 61 GLU H H 10.871 -3.510 -7.236 1.00 . A A . 61 GLU H 1 1
12 19948 1 1 61 GLU HA H 8.397 -2.544 -6.431 1.00 . A A . 61 GLU HA 1 1
12 19949 1 1 61 GLU HB2 H 11.124 -1.381 -6.674 1.00 . A A . 61 GLU HB2 1 1
12 19950 1 1 61 GLU HB3 H 9.785 -0.262 -6.452 1.00 . A A . 61 GLU HB3 1 1
12 19951 1 1 61 GLU HG2 H 10.457 -0.653 -4.290 1.00 . A A . 61 GLU HG2 1 1
12 19952 1 1 61 GLU HG3 H 9.138 -1.807 -4.481 1.00 . A A . 61 GLU HG3 1 1
12 19953 1 1 61 GLU N N 9.934 -3.406 -7.505 1.00 . A A . 61 GLU N 1 1
12 19954 1 1 61 GLU O O 7.525 -0.901 -8.181 1.00 . A A . 61 GLU O 1 1
12 19955 1 1 61 GLU OE1 O 10.758 -3.845 -4.749 1.00 . A A . 61 GLU OE1 1 1
12 19956 1 1 61 GLU OE2 O 12.123 -2.401 -3.808 1.00 . A A . 61 GLU OE2 1 1
12 19957 1 1 62 GLU C C 7.506 -1.439 -11.068 1.00 . A A . 62 GLU C 1 1
12 19958 1 1 62 GLU CA C 8.848 -0.872 -10.616 1.00 . A A . 62 GLU CA 1 1
12 19959 1 1 62 GLU CB C 9.883 -1.031 -11.732 1.00 . A A . 62 GLU CB 1 1
12 19960 1 1 62 GLU CD C 9.269 -3.062 -13.102 1.00 . A A . 62 GLU CD 1 1
12 19961 1 1 62 GLU CG C 10.205 -2.478 -12.062 1.00 . A A . 62 GLU CG 1 1
12 19962 1 1 62 GLU H H 10.159 -2.018 -9.412 1.00 . A A . 62 GLU H 1 1
12 19963 1 1 62 GLU HA H 8.726 0.178 -10.398 1.00 . A A . 62 GLU HA 1 1
12 19964 1 1 62 GLU HB2 H 9.508 -0.554 -12.625 1.00 . A A . 62 GLU HB2 1 1
12 19965 1 1 62 GLU HB3 H 10.797 -0.540 -11.430 1.00 . A A . 62 GLU HB3 1 1
12 19966 1 1 62 GLU HG2 H 11.216 -2.532 -12.439 1.00 . A A . 62 GLU HG2 1 1
12 19967 1 1 62 GLU HG3 H 10.128 -3.066 -11.159 1.00 . A A . 62 GLU HG3 1 1
12 19968 1 1 62 GLU N N 9.308 -1.532 -9.400 1.00 . A A . 62 GLU N 1 1
12 19969 1 1 62 GLU O O 6.658 -0.716 -11.589 1.00 . A A . 62 GLU O 1 1
12 19970 1 1 62 GLU OE1 O 8.293 -2.376 -13.473 1.00 . A A . 62 GLU OE1 1 1
12 19971 1 1 62 GLU OE2 O 9.511 -4.204 -13.545 1.00 . A A . 62 GLU OE2 1 1
12 19972 1 1 63 ALA C C 5.131 -3.523 -10.065 1.00 . A A . 63 ALA C 1 1
12 19973 1 1 63 ALA CA C 6.082 -3.405 -11.251 1.00 . A A . 63 ALA CA 1 1
12 19974 1 1 63 ALA CB C 6.380 -4.780 -11.831 1.00 . A A . 63 ALA CB 1 1
12 19975 1 1 63 ALA H H 8.034 -3.264 -10.446 1.00 . A A . 63 ALA H 1 1
12 19976 1 1 63 ALA HA H 5.610 -2.811 -12.020 1.00 . A A . 63 ALA HA 1 1
12 19977 1 1 63 ALA HB1 H 7.116 -5.277 -11.218 1.00 . A A . 63 ALA HB1 1 1
12 19978 1 1 63 ALA HB2 H 5.472 -5.365 -11.850 1.00 . A A . 63 ALA HB2 1 1
12 19979 1 1 63 ALA HB3 H 6.760 -4.672 -12.836 1.00 . A A . 63 ALA HB3 1 1
12 19980 1 1 63 ALA N N 7.321 -2.740 -10.866 1.00 . A A . 63 ALA N 1 1
12 19981 1 1 63 ALA O O 4.147 -4.260 -10.117 1.00 . A A . 63 ALA O 1 1
12 19982 1 1 64 ALA C C 3.285 -2.083 -8.028 1.00 . A A . 64 ALA C 1 1
12 19983 1 1 64 ALA CA C 4.603 -2.816 -7.798 1.00 . A A . 64 ALA CA 1 1
12 19984 1 1 64 ALA CB C 5.353 -2.201 -6.625 1.00 . A A . 64 ALA CB 1 1
12 19985 1 1 64 ALA H H 6.230 -2.225 -9.015 1.00 . A A . 64 ALA H 1 1
12 19986 1 1 64 ALA HA H 4.392 -3.848 -7.557 1.00 . A A . 64 ALA HA 1 1
12 19987 1 1 64 ALA HB1 H 6.244 -2.777 -6.427 1.00 . A A . 64 ALA HB1 1 1
12 19988 1 1 64 ALA HB2 H 5.627 -1.184 -6.867 1.00 . A A . 64 ALA HB2 1 1
12 19989 1 1 64 ALA HB3 H 4.719 -2.205 -5.751 1.00 . A A . 64 ALA HB3 1 1
12 19990 1 1 64 ALA N N 5.432 -2.793 -8.996 1.00 . A A . 64 ALA N 1 1
12 19991 1 1 64 ALA O O 3.272 -0.892 -8.338 1.00 . A A . 64 ALA O 1 1
12 19992 1 1 65 ASN C C 0.490 -1.303 -6.904 1.00 . A A . 65 ASN C 1 1
12 19993 1 1 65 ASN CA C 0.855 -2.220 -8.067 1.00 . A A . 65 ASN CA 1 1
12 19994 1 1 65 ASN CB C -0.195 -3.324 -8.209 1.00 . A A . 65 ASN CB 1 1
12 19995 1 1 65 ASN CG C 0.199 -4.367 -9.238 1.00 . A A . 65 ASN CG 1 1
12 19996 1 1 65 ASN H H 2.253 -3.747 -7.626 1.00 . A A . 65 ASN H 1 1
12 19997 1 1 65 ASN HA H 0.879 -1.638 -8.976 1.00 . A A . 65 ASN HA 1 1
12 19998 1 1 65 ASN HB2 H -0.322 -3.816 -7.256 1.00 . A A . 65 ASN HB2 1 1
12 19999 1 1 65 ASN HB3 H -1.133 -2.883 -8.510 1.00 . A A . 65 ASN HB3 1 1
12 20000 1 1 65 ASN HD21 H -0.945 -5.722 -8.337 1.00 . A A . 65 ASN HD21 1 1
12 20001 1 1 65 ASN HD22 H -0.097 -6.267 -9.741 1.00 . A A . 65 ASN HD22 1 1
12 20002 1 1 65 ASN N N 2.178 -2.802 -7.874 1.00 . A A . 65 ASN N 1 1
12 20003 1 1 65 ASN ND2 N -0.335 -5.574 -9.090 1.00 . A A . 65 ASN ND2 1 1
12 20004 1 1 65 ASN O O 1.216 -1.221 -5.913 1.00 . A A . 65 ASN O 1 1
12 20005 1 1 65 ASN OD1 O 0.973 -4.090 -10.154 1.00 . A A . 65 ASN OD1 1 1
12 20006 1 1 66 ARG C C -2.602 0.548 -6.115 1.00 . A A . 66 ARG C 1 1
12 20007 1 1 66 ARG CA C -1.101 0.297 -5.992 1.00 . A A . 66 ARG CA 1 1
12 20008 1 1 66 ARG CB C -0.343 1.623 -6.074 1.00 . A A . 66 ARG CB 1 1
12 20009 1 1 66 ARG CD C 0.718 3.266 -7.652 1.00 . A A . 66 ARG CD 1 1
12 20010 1 1 66 ARG CG C -0.428 2.290 -7.437 1.00 . A A . 66 ARG CG 1 1
12 20011 1 1 66 ARG CZ C 1.938 2.158 -9.477 1.00 . A A . 66 ARG CZ 1 1
12 20012 1 1 66 ARG H H -1.176 -0.723 -7.845 1.00 . A A . 66 ARG H 1 1
12 20013 1 1 66 ARG HA H -0.903 -0.163 -5.035 1.00 . A A . 66 ARG HA 1 1
12 20014 1 1 66 ARG HB2 H -0.750 2.303 -5.339 1.00 . A A . 66 ARG HB2 1 1
12 20015 1 1 66 ARG HB3 H 0.697 1.443 -5.849 1.00 . A A . 66 ARG HB3 1 1
12 20016 1 1 66 ARG HD2 H 0.387 4.048 -8.319 1.00 . A A . 66 ARG HD2 1 1
12 20017 1 1 66 ARG HD3 H 0.990 3.696 -6.700 1.00 . A A . 66 ARG HD3 1 1
12 20018 1 1 66 ARG HE H 2.680 2.512 -7.660 1.00 . A A . 66 ARG HE 1 1
12 20019 1 1 66 ARG HG2 H -0.387 1.529 -8.203 1.00 . A A . 66 ARG HG2 1 1
12 20020 1 1 66 ARG HG3 H -1.363 2.825 -7.508 1.00 . A A . 66 ARG HG3 1 1
12 20021 1 1 66 ARG HH11 H 0.052 2.721 -9.933 1.00 . A A . 66 ARG HH11 1 1
12 20022 1 1 66 ARG HH12 H 0.922 1.939 -11.211 1.00 . A A . 66 ARG HH12 1 1
12 20023 1 1 66 ARG HH21 H 3.837 1.482 -9.334 1.00 . A A . 66 ARG HH21 1 1
12 20024 1 1 66 ARG HH22 H 3.075 1.234 -10.869 1.00 . A A . 66 ARG HH22 1 1
12 20025 1 1 66 ARG N N -0.640 -0.615 -7.032 1.00 . A A . 66 ARG N 1 1
12 20026 1 1 66 ARG NE N 1.890 2.614 -8.230 1.00 . A A . 66 ARG NE 1 1
12 20027 1 1 66 ARG NH1 N 0.884 2.282 -10.272 1.00 . A A . 66 ARG NH1 1 1
12 20028 1 1 66 ARG NH2 N 3.041 1.577 -9.931 1.00 . A A . 66 ARG NH2 1 1
12 20029 1 1 66 ARG O O -3.114 0.783 -7.210 1.00 . A A . 66 ARG O 1 1
12 20030 1 1 67 VAL C C -5.092 1.981 -4.191 1.00 . A A . 67 VAL C 1 1
12 20031 1 1 67 VAL CA C -4.741 0.716 -4.967 1.00 . A A . 67 VAL CA 1 1
12 20032 1 1 67 VAL CB C -5.485 -0.479 -4.342 1.00 . A A . 67 VAL CB 1 1
12 20033 1 1 67 VAL CG1 C -6.982 -0.214 -4.301 1.00 . A A . 67 VAL CG1 1 1
12 20034 1 1 67 VAL CG2 C -5.182 -1.756 -5.113 1.00 . A A . 67 VAL CG2 1 1
12 20035 1 1 67 VAL H H -2.835 0.302 -4.145 1.00 . A A . 67 VAL H 1 1
12 20036 1 1 67 VAL HA H -5.075 0.828 -5.988 1.00 . A A . 67 VAL HA 1 1
12 20037 1 1 67 VAL HB H -5.136 -0.604 -3.328 1.00 . A A . 67 VAL HB 1 1
12 20038 1 1 67 VAL HG11 H -7.165 0.839 -4.457 1.00 . A A . 67 VAL HG11 1 1
12 20039 1 1 67 VAL HG12 H -7.471 -0.785 -5.077 1.00 . A A . 67 VAL HG12 1 1
12 20040 1 1 67 VAL HG13 H -7.373 -0.508 -3.338 1.00 . A A . 67 VAL HG13 1 1
12 20041 1 1 67 VAL HG21 H -4.616 -1.516 -6.000 1.00 . A A . 67 VAL HG21 1 1
12 20042 1 1 67 VAL HG22 H -4.608 -2.424 -4.488 1.00 . A A . 67 VAL HG22 1 1
12 20043 1 1 67 VAL HG23 H -6.109 -2.234 -5.395 1.00 . A A . 67 VAL HG23 1 1
12 20044 1 1 67 VAL N N -3.300 0.494 -4.986 1.00 . A A . 67 VAL N 1 1
12 20045 1 1 67 VAL O O -4.677 2.153 -3.046 1.00 . A A . 67 VAL O 1 1
12 20046 1 1 68 GLN C C -7.701 4.021 -3.680 1.00 . A A . 68 GLN C 1 1
12 20047 1 1 68 GLN CA C -6.267 4.112 -4.192 1.00 . A A . 68 GLN CA 1 1
12 20048 1 1 68 GLN CB C -6.139 5.273 -5.180 1.00 . A A . 68 GLN CB 1 1
12 20049 1 1 68 GLN CD C -6.911 7.583 -5.852 1.00 . A A . 68 GLN CD 1 1
12 20050 1 1 68 GLN CG C -6.987 6.480 -4.814 1.00 . A A . 68 GLN CG 1 1
12 20051 1 1 68 GLN H H -6.160 2.668 -5.736 1.00 . A A . 68 GLN H 1 1
12 20052 1 1 68 GLN HA H -5.610 4.289 -3.355 1.00 . A A . 68 GLN HA 1 1
12 20053 1 1 68 GLN HB2 H -5.106 5.584 -5.219 1.00 . A A . 68 GLN HB2 1 1
12 20054 1 1 68 GLN HB3 H -6.441 4.931 -6.159 1.00 . A A . 68 GLN HB3 1 1
12 20055 1 1 68 GLN HE21 H -8.065 6.535 -7.086 1.00 . A A . 68 GLN HE21 1 1
12 20056 1 1 68 GLN HE22 H -7.540 8.072 -7.673 1.00 . A A . 68 GLN HE22 1 1
12 20057 1 1 68 GLN HG2 H -8.016 6.166 -4.721 1.00 . A A . 68 GLN HG2 1 1
12 20058 1 1 68 GLN HG3 H -6.644 6.871 -3.868 1.00 . A A . 68 GLN HG3 1 1
12 20059 1 1 68 GLN N N -5.860 2.862 -4.824 1.00 . A A . 68 GLN N 1 1
12 20060 1 1 68 GLN NE2 N -7.571 7.376 -6.985 1.00 . A A . 68 GLN NE2 1 1
12 20061 1 1 68 GLN O O -8.632 3.780 -4.449 1.00 . A A . 68 GLN O 1 1
12 20062 1 1 68 GLN OE1 O -6.266 8.609 -5.637 1.00 . A A . 68 GLN OE1 1 1
12 20063 1 1 69 VAL C C -9.483 5.421 -0.961 1.00 . A A . 69 VAL C 1 1
12 20064 1 1 69 VAL CA C -9.192 4.156 -1.761 1.00 . A A . 69 VAL CA 1 1
12 20065 1 1 69 VAL CB C -9.325 2.934 -0.834 1.00 . A A . 69 VAL CB 1 1
12 20066 1 1 69 VAL CG1 C -9.131 1.645 -1.618 1.00 . A A . 69 VAL CG1 1 1
12 20067 1 1 69 VAL CG2 C -8.330 3.024 0.313 1.00 . A A . 69 VAL CG2 1 1
12 20068 1 1 69 VAL H H -7.091 4.404 -1.815 1.00 . A A . 69 VAL H 1 1
12 20069 1 1 69 VAL HA H -9.924 4.065 -2.550 1.00 . A A . 69 VAL HA 1 1
12 20070 1 1 69 VAL HB H -10.322 2.929 -0.418 1.00 . A A . 69 VAL HB 1 1
12 20071 1 1 69 VAL HG11 H -9.037 1.874 -2.669 1.00 . A A . 69 VAL HG11 1 1
12 20072 1 1 69 VAL HG12 H -8.236 1.146 -1.275 1.00 . A A . 69 VAL HG12 1 1
12 20073 1 1 69 VAL HG13 H -9.984 0.999 -1.466 1.00 . A A . 69 VAL HG13 1 1
12 20074 1 1 69 VAL HG21 H -7.888 2.054 0.485 1.00 . A A . 69 VAL HG21 1 1
12 20075 1 1 69 VAL HG22 H -7.556 3.734 0.062 1.00 . A A . 69 VAL HG22 1 1
12 20076 1 1 69 VAL HG23 H -8.840 3.351 1.208 1.00 . A A . 69 VAL HG23 1 1
12 20077 1 1 69 VAL N N -7.872 4.215 -2.376 1.00 . A A . 69 VAL N 1 1
12 20078 1 1 69 VAL O O -8.587 6.001 -0.346 1.00 . A A . 69 VAL O 1 1
12 20079 1 1 70 THR C C -10.486 7.111 1.122 1.00 . A A . 70 THR C 1 1
12 20080 1 1 70 THR CA C -11.152 7.042 -0.247 1.00 . A A . 70 THR CA 1 1
12 20081 1 1 70 THR CB C -12.681 7.092 -0.065 1.00 . A A . 70 THR CB 1 1
12 20082 1 1 70 THR CG2 C -13.162 5.936 0.798 1.00 . A A . 70 THR CG2 1 1
12 20083 1 1 70 THR H H -11.411 5.340 -1.480 1.00 . A A . 70 THR H 1 1
12 20084 1 1 70 THR HA H -10.851 7.902 -0.828 1.00 . A A . 70 THR HA 1 1
12 20085 1 1 70 THR HB H -13.147 7.015 -1.037 1.00 . A A . 70 THR HB 1 1
12 20086 1 1 70 THR HG1 H -12.285 8.764 0.904 1.00 . A A . 70 THR HG1 1 1
12 20087 1 1 70 THR HG21 H -13.301 6.278 1.812 1.00 . A A . 70 THR HG21 1 1
12 20088 1 1 70 THR HG22 H -12.426 5.145 0.783 1.00 . A A . 70 THR HG22 1 1
12 20089 1 1 70 THR HG23 H -14.099 5.564 0.411 1.00 . A A . 70 THR HG23 1 1
12 20090 1 1 70 THR N N -10.743 5.845 -0.971 1.00 . A A . 70 THR N 1 1
12 20091 1 1 70 THR O O -10.355 6.099 1.811 1.00 . A A . 70 THR O 1 1
12 20092 1 1 70 THR OG1 O -13.062 8.334 0.537 1.00 . A A . 70 THR OG1 1 1
12 20093 1 1 71 SER C C -10.306 8.040 3.942 1.00 . A A . 71 SER C 1 1
12 20094 1 1 71 SER CA C -9.413 8.512 2.799 1.00 . A A . 71 SER CA 1 1
12 20095 1 1 71 SER CB C -9.058 9.987 2.990 1.00 . A A . 71 SER CB 1 1
12 20096 1 1 71 SER H H -10.202 9.080 0.918 1.00 . A A . 71 SER H 1 1
12 20097 1 1 71 SER HA H -8.504 7.928 2.802 1.00 . A A . 71 SER HA 1 1
12 20098 1 1 71 SER HB2 H -8.295 10.266 2.279 1.00 . A A . 71 SER HB2 1 1
12 20099 1 1 71 SER HB3 H -9.939 10.591 2.827 1.00 . A A . 71 SER HB3 1 1
12 20100 1 1 71 SER HG H -8.729 11.148 4.533 1.00 . A A . 71 SER HG 1 1
12 20101 1 1 71 SER N N -10.069 8.311 1.512 1.00 . A A . 71 SER N 1 1
12 20102 1 1 71 SER O O -9.819 7.658 5.006 1.00 . A A . 71 SER O 1 1
12 20103 1 1 71 SER OG O -8.573 10.230 4.299 1.00 . A A . 71 SER OG 1 1
12 20104 1 1 72 GLN C C -12.417 6.161 5.038 1.00 . A A . 72 GLN C 1 1
12 20105 1 1 72 GLN CA C -12.576 7.645 4.725 1.00 . A A . 72 GLN CA 1 1
12 20106 1 1 72 GLN CB C -14.003 7.930 4.254 1.00 . A A . 72 GLN CB 1 1
12 20107 1 1 72 GLN CD C -13.972 10.069 5.598 1.00 . A A . 72 GLN CD 1 1
12 20108 1 1 72 GLN CG C -14.376 9.403 4.297 1.00 . A A . 72 GLN CG 1 1
12 20109 1 1 72 GLN H H -11.941 8.383 2.846 1.00 . A A . 72 GLN H 1 1
12 20110 1 1 72 GLN HA H -12.384 8.212 5.623 1.00 . A A . 72 GLN HA 1 1
12 20111 1 1 72 GLN HB2 H -14.109 7.583 3.237 1.00 . A A . 72 GLN HB2 1 1
12 20112 1 1 72 GLN HB3 H -14.692 7.388 4.884 1.00 . A A . 72 GLN HB3 1 1
12 20113 1 1 72 GLN HE21 H -15.512 9.229 6.534 1.00 . A A . 72 GLN HE21 1 1
12 20114 1 1 72 GLN HE22 H -14.502 10.238 7.506 1.00 . A A . 72 GLN HE22 1 1
12 20115 1 1 72 GLN HG2 H -13.881 9.910 3.482 1.00 . A A . 72 GLN HG2 1 1
12 20116 1 1 72 GLN HG3 H -15.445 9.493 4.179 1.00 . A A . 72 GLN HG3 1 1
12 20117 1 1 72 GLN N N -11.615 8.069 3.714 1.00 . A A . 72 GLN N 1 1
12 20118 1 1 72 GLN NE2 N -14.739 9.821 6.653 1.00 . A A . 72 GLN NE2 1 1
12 20119 1 1 72 GLN O O -12.891 5.681 6.067 1.00 . A A . 72 GLN O 1 1
12 20120 1 1 72 GLN OE1 O -12.982 10.798 5.654 1.00 . A A . 72 GLN OE1 1 1
12 20121 1 1 73 GLU C C -10.296 3.753 5.186 1.00 . A A . 73 GLU C 1 1
12 20122 1 1 73 GLU CA C -11.530 4.010 4.325 1.00 . A A . 73 GLU CA 1 1
12 20123 1 1 73 GLU CB C -11.371 3.320 2.969 1.00 . A A . 73 GLU CB 1 1
12 20124 1 1 73 GLU CD C -13.104 1.484 2.877 1.00 . A A . 73 GLU CD 1 1
12 20125 1 1 73 GLU CG C -12.685 2.850 2.368 1.00 . A A . 73 GLU CG 1 1
12 20126 1 1 73 GLU H H -11.395 5.880 3.342 1.00 . A A . 73 GLU H 1 1
12 20127 1 1 73 GLU HA H -12.395 3.603 4.826 1.00 . A A . 73 GLU HA 1 1
12 20128 1 1 73 GLU HB2 H -10.910 4.010 2.278 1.00 . A A . 73 GLU HB2 1 1
12 20129 1 1 73 GLU HB3 H -10.728 2.461 3.089 1.00 . A A . 73 GLU HB3 1 1
12 20130 1 1 73 GLU HG2 H -13.457 3.562 2.619 1.00 . A A . 73 GLU HG2 1 1
12 20131 1 1 73 GLU HG3 H -12.578 2.800 1.294 1.00 . A A . 73 GLU HG3 1 1
12 20132 1 1 73 GLU N N -11.749 5.440 4.143 1.00 . A A . 73 GLU N 1 1
12 20133 1 1 73 GLU O O -9.167 3.989 4.757 1.00 . A A . 73 GLU O 1 1
12 20134 1 1 73 GLU OE1 O -12.449 0.487 2.510 1.00 . A A . 73 GLU OE1 1 1
12 20135 1 1 73 GLU OE2 O -14.088 1.413 3.643 1.00 . A A . 73 GLU OE2 1 1
12 20136 1 1 74 TYR C C -8.558 1.846 6.802 1.00 . A A . 74 TYR C 1 1
12 20137 1 1 74 TYR CA C -9.429 2.983 7.325 1.00 . A A . 74 TYR CA 1 1
12 20138 1 1 74 TYR CB C -9.982 2.624 8.705 1.00 . A A . 74 TYR CB 1 1
12 20139 1 1 74 TYR CD1 C -9.102 4.293 10.384 1.00 . A A . 74 TYR CD1 1 1
12 20140 1 1 74 TYR CD2 C -11.381 4.470 9.710 1.00 . A A . 74 TYR CD2 1 1
12 20141 1 1 74 TYR CE1 C -9.259 5.382 11.218 1.00 . A A . 74 TYR CE1 1 1
12 20142 1 1 74 TYR CE2 C -11.547 5.562 10.540 1.00 . A A . 74 TYR CE2 1 1
12 20143 1 1 74 TYR CG C -10.158 3.817 9.617 1.00 . A A . 74 TYR CG 1 1
12 20144 1 1 74 TYR CZ C -10.483 6.014 11.293 1.00 . A A . 74 TYR CZ 1 1
12 20145 1 1 74 TYR H H -11.444 3.102 6.687 1.00 . A A . 74 TYR H 1 1
12 20146 1 1 74 TYR HA H -8.826 3.875 7.411 1.00 . A A . 74 TYR HA 1 1
12 20147 1 1 74 TYR HB2 H -10.945 2.152 8.589 1.00 . A A . 74 TYR HB2 1 1
12 20148 1 1 74 TYR HB3 H -9.304 1.935 9.188 1.00 . A A . 74 TYR HB3 1 1
12 20149 1 1 74 TYR HD1 H -8.144 3.796 10.323 1.00 . A A . 74 TYR HD1 1 1
12 20150 1 1 74 TYR HD2 H -12.213 4.114 9.119 1.00 . A A . 74 TYR HD2 1 1
12 20151 1 1 74 TYR HE1 H -8.426 5.737 11.808 1.00 . A A . 74 TYR HE1 1 1
12 20152 1 1 74 TYR HE2 H -12.505 6.056 10.599 1.00 . A A . 74 TYR HE2 1 1
12 20153 1 1 74 TYR HH H -10.640 6.808 13.037 1.00 . A A . 74 TYR HH 1 1
12 20154 1 1 74 TYR N N -10.521 3.269 6.402 1.00 . A A . 74 TYR N 1 1
12 20155 1 1 74 TYR O O -7.380 1.744 7.144 1.00 . A A . 74 TYR O 1 1
12 20156 1 1 74 TYR OH O -10.643 7.100 12.122 1.00 . A A . 74 TYR OH 1 1
12 20157 1 1 75 SER C C -8.852 -0.385 3.956 1.00 . A A . 75 SER C 1 1
12 20158 1 1 75 SER CA C -8.425 -0.139 5.399 1.00 . A A . 75 SER CA 1 1
12 20159 1 1 75 SER CB C -8.666 -1.397 6.236 1.00 . A A . 75 SER CB 1 1
12 20160 1 1 75 SER H H -10.088 1.128 5.734 1.00 . A A . 75 SER H 1 1
12 20161 1 1 75 SER HA H -7.371 0.097 5.415 1.00 . A A . 75 SER HA 1 1
12 20162 1 1 75 SER HB2 H -8.036 -2.194 5.873 1.00 . A A . 75 SER HB2 1 1
12 20163 1 1 75 SER HB3 H -8.426 -1.191 7.269 1.00 . A A . 75 SER HB3 1 1
12 20164 1 1 75 SER HG H -10.058 -2.769 6.102 1.00 . A A . 75 SER HG 1 1
12 20165 1 1 75 SER N N -9.146 0.993 5.969 1.00 . A A . 75 SER N 1 1
12 20166 1 1 75 SER O O -9.859 0.152 3.495 1.00 . A A . 75 SER O 1 1
12 20167 1 1 75 SER OG O -10.019 -1.811 6.155 1.00 . A A . 75 SER OG 1 1
12 20168 1 1 76 ALA C C -8.404 -3.028 1.633 1.00 . A A . 76 ALA C 1 1
12 20169 1 1 76 ALA CA C -8.378 -1.520 1.856 1.00 . A A . 76 ALA CA 1 1
12 20170 1 1 76 ALA CB C -7.359 -0.866 0.934 1.00 . A A . 76 ALA CB 1 1
12 20171 1 1 76 ALA H H -7.289 -1.598 3.670 1.00 . A A . 76 ALA H 1 1
12 20172 1 1 76 ALA HA H -9.351 -1.114 1.622 1.00 . A A . 76 ALA HA 1 1
12 20173 1 1 76 ALA HB1 H -7.345 0.199 1.112 1.00 . A A . 76 ALA HB1 1 1
12 20174 1 1 76 ALA HB2 H -6.380 -1.278 1.131 1.00 . A A . 76 ALA HB2 1 1
12 20175 1 1 76 ALA HB3 H -7.630 -1.056 -0.093 1.00 . A A . 76 ALA HB3 1 1
12 20176 1 1 76 ALA N N -8.079 -1.201 3.247 1.00 . A A . 76 ALA N 1 1
12 20177 1 1 76 ALA O O -8.238 -3.807 2.572 1.00 . A A . 76 ALA O 1 1
12 20178 1 1 77 ARG C C -7.885 -5.123 -1.243 1.00 . A A . 77 ARG C 1 1
12 20179 1 1 77 ARG CA C -8.666 -4.849 0.039 1.00 . A A . 77 ARG CA 1 1
12 20180 1 1 77 ARG CB C -10.117 -5.303 -0.127 1.00 . A A . 77 ARG CB 1 1
12 20181 1 1 77 ARG CD C -11.640 -7.301 -0.202 1.00 . A A . 77 ARG CD 1 1
12 20182 1 1 77 ARG CG C -10.256 -6.763 -0.527 1.00 . A A . 77 ARG CG 1 1
12 20183 1 1 77 ARG CZ C -13.974 -6.893 -0.857 1.00 . A A . 77 ARG CZ 1 1
12 20184 1 1 77 ARG H H -8.741 -2.764 -0.320 1.00 . A A . 77 ARG H 1 1
12 20185 1 1 77 ARG HA H -8.215 -5.404 0.848 1.00 . A A . 77 ARG HA 1 1
12 20186 1 1 77 ARG HB2 H -10.637 -5.158 0.808 1.00 . A A . 77 ARG HB2 1 1
12 20187 1 1 77 ARG HB3 H -10.586 -4.698 -0.889 1.00 . A A . 77 ARG HB3 1 1
12 20188 1 1 77 ARG HD2 H -11.644 -8.369 -0.362 1.00 . A A . 77 ARG HD2 1 1
12 20189 1 1 77 ARG HD3 H -11.858 -7.092 0.835 1.00 . A A . 77 ARG HD3 1 1
12 20190 1 1 77 ARG HE H -12.382 -6.108 -1.765 1.00 . A A . 77 ARG HE 1 1
12 20191 1 1 77 ARG HG2 H -10.087 -6.853 -1.590 1.00 . A A . 77 ARG HG2 1 1
12 20192 1 1 77 ARG HG3 H -9.518 -7.344 0.006 1.00 . A A . 77 ARG HG3 1 1
12 20193 1 1 77 ARG HH11 H -13.739 -8.124 0.727 1.00 . A A . 77 ARG HH11 1 1
12 20194 1 1 77 ARG HH12 H -15.379 -7.828 0.255 1.00 . A A . 77 ARG HH12 1 1
12 20195 1 1 77 ARG HH21 H -14.537 -5.710 -2.397 1.00 . A A . 77 ARG HH21 1 1
12 20196 1 1 77 ARG HH22 H -15.832 -6.456 -1.523 1.00 . A A . 77 ARG HH22 1 1
12 20197 1 1 77 ARG N N -8.615 -3.433 0.385 1.00 . A A . 77 ARG N 1 1
12 20198 1 1 77 ARG NE N -12.674 -6.693 -1.036 1.00 . A A . 77 ARG NE 1 1
12 20199 1 1 77 ARG NH1 N -14.399 -7.680 0.121 1.00 . A A . 77 ARG NH1 1 1
12 20200 1 1 77 ARG NH2 N -14.854 -6.305 -1.658 1.00 . A A . 77 ARG NH2 1 1
12 20201 1 1 77 ARG O O -8.023 -4.404 -2.233 1.00 . A A . 77 ARG O 1 1
12 20202 1 1 78 LEU C C -6.849 -7.758 -3.079 1.00 . A A . 78 LEU C 1 1
12 20203 1 1 78 LEU CA C -6.261 -6.539 -2.377 1.00 . A A . 78 LEU CA 1 1
12 20204 1 1 78 LEU CB C -4.820 -6.825 -1.952 1.00 . A A . 78 LEU CB 1 1
12 20205 1 1 78 LEU CD1 C -2.774 -6.181 -0.656 1.00 . A A . 78 LEU CD1 1 1
12 20206 1 1 78 LEU CD2 C -3.870 -4.515 -2.166 1.00 . A A . 78 LEU CD2 1 1
12 20207 1 1 78 LEU CG C -4.096 -5.691 -1.227 1.00 . A A . 78 LEU CG 1 1
12 20208 1 1 78 LEU H H -6.998 -6.704 -0.400 1.00 . A A . 78 LEU H 1 1
12 20209 1 1 78 LEU HA H -6.267 -5.705 -3.063 1.00 . A A . 78 LEU HA 1 1
12 20210 1 1 78 LEU HB2 H -4.833 -7.682 -1.296 1.00 . A A . 78 LEU HB2 1 1
12 20211 1 1 78 LEU HB3 H -4.255 -7.064 -2.842 1.00 . A A . 78 LEU HB3 1 1
12 20212 1 1 78 LEU HD11 H -1.959 -5.670 -1.146 1.00 . A A . 78 LEU HD11 1 1
12 20213 1 1 78 LEU HD12 H -2.682 -7.244 -0.820 1.00 . A A . 78 LEU HD12 1 1
12 20214 1 1 78 LEU HD13 H -2.742 -5.977 0.404 1.00 . A A . 78 LEU HD13 1 1
12 20215 1 1 78 LEU HD21 H -3.972 -4.847 -3.189 1.00 . A A . 78 LEU HD21 1 1
12 20216 1 1 78 LEU HD22 H -2.878 -4.118 -2.013 1.00 . A A . 78 LEU HD22 1 1
12 20217 1 1 78 LEU HD23 H -4.601 -3.746 -1.962 1.00 . A A . 78 LEU HD23 1 1
12 20218 1 1 78 LEU HG H -4.708 -5.350 -0.403 1.00 . A A . 78 LEU HG 1 1
12 20219 1 1 78 LEU N N -7.065 -6.168 -1.217 1.00 . A A . 78 LEU N 1 1
12 20220 1 1 78 LEU O O -7.395 -8.654 -2.436 1.00 . A A . 78 LEU O 1 1
12 20221 1 1 79 GLU C C -6.312 -9.225 -6.352 1.00 . A A . 79 GLU C 1 1
12 20222 1 1 79 GLU CA C -7.249 -8.898 -5.192 1.00 . A A . 79 GLU CA 1 1
12 20223 1 1 79 GLU CB C -8.644 -8.566 -5.727 1.00 . A A . 79 GLU CB 1 1
12 20224 1 1 79 GLU CD C -11.093 -8.325 -5.160 1.00 . A A . 79 GLU CD 1 1
12 20225 1 1 79 GLU CG C -9.671 -8.319 -4.635 1.00 . A A . 79 GLU CG 1 1
12 20226 1 1 79 GLU H H -6.284 -7.043 -4.860 1.00 . A A . 79 GLU H 1 1
12 20227 1 1 79 GLU HA H -7.317 -9.760 -4.547 1.00 . A A . 79 GLU HA 1 1
12 20228 1 1 79 GLU HB2 H -8.580 -7.679 -6.339 1.00 . A A . 79 GLU HB2 1 1
12 20229 1 1 79 GLU HB3 H -8.987 -9.389 -6.336 1.00 . A A . 79 GLU HB3 1 1
12 20230 1 1 79 GLU HG2 H -9.576 -9.093 -3.888 1.00 . A A . 79 GLU HG2 1 1
12 20231 1 1 79 GLU HG3 H -9.473 -7.358 -4.182 1.00 . A A . 79 GLU HG3 1 1
12 20232 1 1 79 GLU N N -6.730 -7.787 -4.403 1.00 . A A . 79 GLU N 1 1
12 20233 1 1 79 GLU O O -5.487 -8.403 -6.748 1.00 . A A . 79 GLU O 1 1
12 20234 1 1 79 GLU OE1 O -11.385 -9.122 -6.076 1.00 . A A . 79 GLU OE1 1 1
12 20235 1 1 79 GLU OE2 O -11.915 -7.532 -4.653 1.00 . A A . 79 GLU OE2 1 1
12 20236 1 1 80 ASN C C -4.172 -11.083 -7.554 1.00 . A A . 80 ASN C 1 1
12 20237 1 1 80 ASN CA C -5.613 -10.869 -8.005 1.00 . A A . 80 ASN CA 1 1
12 20238 1 1 80 ASN CB C -5.658 -9.841 -9.137 1.00 . A A . 80 ASN CB 1 1
12 20239 1 1 80 ASN CG C -7.069 -9.372 -9.437 1.00 . A A . 80 ASN CG 1 1
12 20240 1 1 80 ASN H H -7.123 -11.044 -6.532 1.00 . A A . 80 ASN H 1 1
12 20241 1 1 80 ASN HA H -6.008 -11.807 -8.366 1.00 . A A . 80 ASN HA 1 1
12 20242 1 1 80 ASN HB2 H -5.066 -8.982 -8.859 1.00 . A A . 80 ASN HB2 1 1
12 20243 1 1 80 ASN HB3 H -5.246 -10.282 -10.033 1.00 . A A . 80 ASN HB3 1 1
12 20244 1 1 80 ASN HD21 H -6.876 -7.881 -8.136 1.00 . A A . 80 ASN HD21 1 1
12 20245 1 1 80 ASN HD22 H -8.398 -7.978 -8.947 1.00 . A A . 80 ASN HD22 1 1
12 20246 1 1 80 ASN N N -6.447 -10.432 -6.891 1.00 . A A . 80 ASN N 1 1
12 20247 1 1 80 ASN ND2 N -7.490 -8.302 -8.773 1.00 . A A . 80 ASN ND2 1 1
12 20248 1 1 80 ASN O O -3.235 -10.571 -8.168 1.00 . A A . 80 ASN O 1 1
12 20249 1 1 80 ASN OD1 O -7.771 -9.966 -10.256 1.00 . A A . 80 ASN OD1 1 1
12 20250 1 1 81 LEU C C -2.304 -13.591 -6.149 1.00 . A A . 81 LEU C 1 1
12 20251 1 1 81 LEU CA C -2.673 -12.125 -5.943 1.00 . A A . 81 LEU CA 1 1
12 20252 1 1 81 LEU CB C -2.616 -11.778 -4.454 1.00 . A A . 81 LEU CB 1 1
12 20253 1 1 81 LEU CD1 C -3.463 -10.303 -2.613 1.00 . A A . 81 LEU CD1 1 1
12 20254 1 1 81 LEU CD2 C -1.952 -9.362 -4.370 1.00 . A A . 81 LEU CD2 1 1
12 20255 1 1 81 LEU CG C -3.060 -10.364 -4.078 1.00 . A A . 81 LEU CG 1 1
12 20256 1 1 81 LEU H H -4.786 -12.222 -6.031 1.00 . A A . 81 LEU H 1 1
12 20257 1 1 81 LEU HA H -1.964 -11.509 -6.476 1.00 . A A . 81 LEU HA 1 1
12 20258 1 1 81 LEU HB2 H -3.250 -12.474 -3.928 1.00 . A A . 81 LEU HB2 1 1
12 20259 1 1 81 LEU HB3 H -1.595 -11.904 -4.125 1.00 . A A . 81 LEU HB3 1 1
12 20260 1 1 81 LEU HD11 H -4.540 -10.275 -2.537 1.00 . A A . 81 LEU HD11 1 1
12 20261 1 1 81 LEU HD12 H -3.047 -9.415 -2.161 1.00 . A A . 81 LEU HD12 1 1
12 20262 1 1 81 LEU HD13 H -3.089 -11.177 -2.100 1.00 . A A . 81 LEU HD13 1 1
12 20263 1 1 81 LEU HD21 H -2.389 -8.411 -4.639 1.00 . A A . 81 LEU HD21 1 1
12 20264 1 1 81 LEU HD22 H -1.346 -9.724 -5.186 1.00 . A A . 81 LEU HD22 1 1
12 20265 1 1 81 LEU HD23 H -1.337 -9.240 -3.490 1.00 . A A . 81 LEU HD23 1 1
12 20266 1 1 81 LEU HG H -3.922 -10.093 -4.672 1.00 . A A . 81 LEU HG 1 1
12 20267 1 1 81 LEU N N -4.001 -11.842 -6.477 1.00 . A A . 81 LEU N 1 1
12 20268 1 1 81 LEU O O -3.176 -14.443 -6.327 1.00 . A A . 81 LEU O 1 1
12 20269 1 1 82 LEU C C -0.546 -16.009 -4.986 1.00 . A A . 82 LEU C 1 1
12 20270 1 1 82 LEU CA C -0.522 -15.242 -6.304 1.00 . A A . 82 LEU CA 1 1
12 20271 1 1 82 LEU CB C 0.898 -15.227 -6.873 1.00 . A A . 82 LEU CB 1 1
12 20272 1 1 82 LEU CD1 C 2.525 -14.367 -8.575 1.00 . A A . 82 LEU CD1 1 1
12 20273 1 1 82 LEU CD2 C 0.431 -15.515 -9.320 1.00 . A A . 82 LEU CD2 1 1
12 20274 1 1 82 LEU CG C 1.057 -14.614 -8.265 1.00 . A A . 82 LEU CG 1 1
12 20275 1 1 82 LEU H H -0.360 -13.157 -5.978 1.00 . A A . 82 LEU H 1 1
12 20276 1 1 82 LEU HA H -1.178 -15.736 -7.006 1.00 . A A . 82 LEU HA 1 1
12 20277 1 1 82 LEU HB2 H 1.521 -14.668 -6.193 1.00 . A A . 82 LEU HB2 1 1
12 20278 1 1 82 LEU HB3 H 1.245 -16.250 -6.920 1.00 . A A . 82 LEU HB3 1 1
12 20279 1 1 82 LEU HD11 H 3.063 -14.196 -7.655 1.00 . A A . 82 LEU HD11 1 1
12 20280 1 1 82 LEU HD12 H 2.618 -13.500 -9.212 1.00 . A A . 82 LEU HD12 1 1
12 20281 1 1 82 LEU HD13 H 2.936 -15.230 -9.079 1.00 . A A . 82 LEU HD13 1 1
12 20282 1 1 82 LEU HD21 H 1.211 -16.032 -9.860 1.00 . A A . 82 LEU HD21 1 1
12 20283 1 1 82 LEU HD22 H -0.147 -14.915 -10.007 1.00 . A A . 82 LEU HD22 1 1
12 20284 1 1 82 LEU HD23 H -0.215 -16.236 -8.840 1.00 . A A . 82 LEU HD23 1 1
12 20285 1 1 82 LEU HG H 0.546 -13.661 -8.292 1.00 . A A . 82 LEU HG 1 1
12 20286 1 1 82 LEU N N -1.008 -13.878 -6.123 1.00 . A A . 82 LEU N 1 1
12 20287 1 1 82 LEU O O -0.275 -15.462 -3.917 1.00 . A A . 82 LEU O 1 1
12 20288 1 1 83 PRO C C 0.437 -18.461 -3.297 1.00 . A A . 83 PRO C 1 1
12 20289 1 1 83 PRO CA C -0.941 -18.177 -3.884 1.00 . A A . 83 PRO CA 1 1
12 20290 1 1 83 PRO CB C -1.567 -19.464 -4.428 1.00 . A A . 83 PRO CB 1 1
12 20291 1 1 83 PRO CD C -1.213 -18.024 -6.303 1.00 . A A . 83 PRO CD 1 1
12 20292 1 1 83 PRO CG C -1.227 -19.466 -5.878 1.00 . A A . 83 PRO CG 1 1
12 20293 1 1 83 PRO HA H -1.578 -17.761 -3.117 1.00 . A A . 83 PRO HA 1 1
12 20294 1 1 83 PRO HB2 H -1.140 -20.317 -3.920 1.00 . A A . 83 PRO HB2 1 1
12 20295 1 1 83 PRO HB3 H -2.635 -19.442 -4.273 1.00 . A A . 83 PRO HB3 1 1
12 20296 1 1 83 PRO HD2 H -0.459 -17.861 -7.059 1.00 . A A . 83 PRO HD2 1 1
12 20297 1 1 83 PRO HD3 H -2.185 -17.728 -6.667 1.00 . A A . 83 PRO HD3 1 1
12 20298 1 1 83 PRO HG2 H -0.255 -19.911 -6.027 1.00 . A A . 83 PRO HG2 1 1
12 20299 1 1 83 PRO HG3 H -1.979 -20.011 -6.430 1.00 . A A . 83 PRO HG3 1 1
12 20300 1 1 83 PRO N N -0.877 -17.306 -5.062 1.00 . A A . 83 PRO N 1 1
12 20301 1 1 83 PRO O O 1.420 -18.588 -4.029 1.00 . A A . 83 PRO O 1 1
12 20302 1 1 84 ASP C C 2.887 -17.975 -1.860 1.00 . A A . 84 ASP C 1 1
12 20303 1 1 84 ASP CA C 1.762 -18.832 -1.290 1.00 . A A . 84 ASP CA 1 1
12 20304 1 1 84 ASP CB C 2.122 -20.314 -1.408 1.00 . A A . 84 ASP CB 1 1
12 20305 1 1 84 ASP CG C 3.441 -20.644 -0.737 1.00 . A A . 84 ASP CG 1 1
12 20306 1 1 84 ASP H H -0.315 -18.450 -1.445 1.00 . A A . 84 ASP H 1 1
12 20307 1 1 84 ASP HA H 1.632 -18.586 -0.247 1.00 . A A . 84 ASP HA 1 1
12 20308 1 1 84 ASP HB2 H 1.346 -20.905 -0.945 1.00 . A A . 84 ASP HB2 1 1
12 20309 1 1 84 ASP HB3 H 2.195 -20.577 -2.453 1.00 . A A . 84 ASP HB3 1 1
12 20310 1 1 84 ASP N N 0.503 -18.561 -1.974 1.00 . A A . 84 ASP N 1 1
12 20311 1 1 84 ASP O O 3.951 -18.483 -2.216 1.00 . A A . 84 ASP O 1 1
12 20312 1 1 84 ASP OD1 O 3.581 -20.354 0.470 1.00 . A A . 84 ASP OD1 1 1
12 20313 1 1 84 ASP OD2 O 4.331 -21.194 -1.417 1.00 . A A . 84 ASP OD2 1 1
12 20314 1 1 85 THR C C 3.790 -14.527 -1.570 1.00 . A A . 85 THR C 1 1
12 20315 1 1 85 THR CA C 3.635 -15.742 -2.476 1.00 . A A . 85 THR CA 1 1
12 20316 1 1 85 THR CB C 3.260 -15.268 -3.893 1.00 . A A . 85 THR CB 1 1
12 20317 1 1 85 THR CG2 C 4.322 -14.331 -4.448 1.00 . A A . 85 THR CG2 1 1
12 20318 1 1 85 THR H H 1.777 -16.326 -1.647 1.00 . A A . 85 THR H 1 1
12 20319 1 1 85 THR HA H 4.582 -16.261 -2.531 1.00 . A A . 85 THR HA 1 1
12 20320 1 1 85 THR HB H 2.322 -14.735 -3.841 1.00 . A A . 85 THR HB 1 1
12 20321 1 1 85 THR HG1 H 2.196 -16.692 -4.747 1.00 . A A . 85 THR HG1 1 1
12 20322 1 1 85 THR HG21 H 4.539 -14.599 -5.471 1.00 . A A . 85 THR HG21 1 1
12 20323 1 1 85 THR HG22 H 5.221 -14.414 -3.856 1.00 . A A . 85 THR HG22 1 1
12 20324 1 1 85 THR HG23 H 3.959 -13.314 -4.412 1.00 . A A . 85 THR HG23 1 1
12 20325 1 1 85 THR N N 2.644 -16.670 -1.946 1.00 . A A . 85 THR N 1 1
12 20326 1 1 85 THR O O 2.833 -13.786 -1.342 1.00 . A A . 85 THR O 1 1
12 20327 1 1 85 THR OG1 O 3.109 -16.395 -4.763 1.00 . A A . 85 THR OG1 1 1
12 20328 1 1 86 GLN C C 5.036 -11.875 -0.890 1.00 . A A . 86 GLN C 1 1
12 20329 1 1 86 GLN CA C 5.277 -13.200 -0.174 1.00 . A A . 86 GLN CA 1 1
12 20330 1 1 86 GLN CB C 6.720 -13.264 0.332 1.00 . A A . 86 GLN CB 1 1
12 20331 1 1 86 GLN CD C 8.516 -12.209 1.761 1.00 . A A . 86 GLN CD 1 1
12 20332 1 1 86 GLN CG C 7.113 -12.081 1.201 1.00 . A A . 86 GLN CG 1 1
12 20333 1 1 86 GLN H H 5.720 -14.952 -1.274 1.00 . A A . 86 GLN H 1 1
12 20334 1 1 86 GLN HA H 4.607 -13.266 0.670 1.00 . A A . 86 GLN HA 1 1
12 20335 1 1 86 GLN HB2 H 6.846 -14.167 0.911 1.00 . A A . 86 GLN HB2 1 1
12 20336 1 1 86 GLN HB3 H 7.385 -13.296 -0.518 1.00 . A A . 86 GLN HB3 1 1
12 20337 1 1 86 GLN HE21 H 7.930 -11.398 3.480 1.00 . A A . 86 GLN HE21 1 1
12 20338 1 1 86 GLN HE22 H 9.596 -11.844 3.389 1.00 . A A . 86 GLN HE22 1 1
12 20339 1 1 86 GLN HG2 H 7.061 -11.181 0.606 1.00 . A A . 86 GLN HG2 1 1
12 20340 1 1 86 GLN HG3 H 6.417 -12.008 2.024 1.00 . A A . 86 GLN HG3 1 1
12 20341 1 1 86 GLN N N 4.999 -14.327 -1.056 1.00 . A A . 86 GLN N 1 1
12 20342 1 1 86 GLN NE2 N 8.700 -11.773 3.002 1.00 . A A . 86 GLN NE2 1 1
12 20343 1 1 86 GLN O O 5.527 -11.659 -1.998 1.00 . A A . 86 GLN O 1 1
12 20344 1 1 86 GLN OE1 O 9.424 -12.696 1.087 1.00 . A A . 86 GLN OE1 1 1
12 20345 1 1 87 TYR C C 4.313 -8.567 0.144 1.00 . A A . 87 TYR C 1 1
12 20346 1 1 87 TYR CA C 3.967 -9.690 -0.829 1.00 . A A . 87 TYR CA 1 1
12 20347 1 1 87 TYR CB C 2.487 -9.615 -1.207 1.00 . A A . 87 TYR CB 1 1
12 20348 1 1 87 TYR CD1 C 2.449 -9.396 -3.722 1.00 . A A . 87 TYR CD1 1 1
12 20349 1 1 87 TYR CD2 C 1.641 -11.420 -2.757 1.00 . A A . 87 TYR CD2 1 1
12 20350 1 1 87 TYR CE1 C 2.175 -9.884 -4.986 1.00 . A A . 87 TYR CE1 1 1
12 20351 1 1 87 TYR CE2 C 1.366 -11.916 -4.016 1.00 . A A . 87 TYR CE2 1 1
12 20352 1 1 87 TYR CG C 2.187 -10.153 -2.588 1.00 . A A . 87 TYR CG 1 1
12 20353 1 1 87 TYR CZ C 1.634 -11.144 -5.127 1.00 . A A . 87 TYR CZ 1 1
12 20354 1 1 87 TYR H H 3.913 -11.223 0.630 1.00 . A A . 87 TYR H 1 1
12 20355 1 1 87 TYR HA H 4.563 -9.574 -1.722 1.00 . A A . 87 TYR HA 1 1
12 20356 1 1 87 TYR HB2 H 1.911 -10.187 -0.496 1.00 . A A . 87 TYR HB2 1 1
12 20357 1 1 87 TYR HB3 H 2.167 -8.584 -1.176 1.00 . A A . 87 TYR HB3 1 1
12 20358 1 1 87 TYR HD1 H 2.874 -8.409 -3.608 1.00 . A A . 87 TYR HD1 1 1
12 20359 1 1 87 TYR HD2 H 1.432 -12.022 -1.885 1.00 . A A . 87 TYR HD2 1 1
12 20360 1 1 87 TYR HE1 H 2.386 -9.279 -5.856 1.00 . A A . 87 TYR HE1 1 1
12 20361 1 1 87 TYR HE2 H 0.942 -12.903 -4.128 1.00 . A A . 87 TYR HE2 1 1
12 20362 1 1 87 TYR HH H 2.167 -11.982 -6.773 1.00 . A A . 87 TYR HH 1 1
12 20363 1 1 87 TYR N N 4.276 -10.993 -0.251 1.00 . A A . 87 TYR N 1 1
12 20364 1 1 87 TYR O O 4.106 -8.689 1.351 1.00 . A A . 87 TYR O 1 1
12 20365 1 1 87 TYR OH O 1.361 -11.634 -6.384 1.00 . A A . 87 TYR OH 1 1
12 20366 1 1 88 PHE C C 4.182 -5.209 0.310 1.00 . A A . 88 PHE C 1 1
12 20367 1 1 88 PHE CA C 5.217 -6.325 0.428 1.00 . A A . 88 PHE CA 1 1
12 20368 1 1 88 PHE CB C 6.594 -5.804 0.013 1.00 . A A . 88 PHE CB 1 1
12 20369 1 1 88 PHE CD1 C 8.166 -6.702 1.751 1.00 . A A . 88 PHE CD1 1 1
12 20370 1 1 88 PHE CD2 C 8.348 -7.530 -0.477 1.00 . A A . 88 PHE CD2 1 1
12 20371 1 1 88 PHE CE1 C 9.207 -7.521 2.144 1.00 . A A . 88 PHE CE1 1 1
12 20372 1 1 88 PHE CE2 C 9.390 -8.352 -0.090 1.00 . A A . 88 PHE CE2 1 1
12 20373 1 1 88 PHE CG C 7.725 -6.696 0.437 1.00 . A A . 88 PHE CG 1 1
12 20374 1 1 88 PHE CZ C 9.819 -8.349 1.222 1.00 . A A . 88 PHE CZ 1 1
12 20375 1 1 88 PHE H H 4.982 -7.433 -1.361 1.00 . A A . 88 PHE H 1 1
12 20376 1 1 88 PHE HA H 5.260 -6.652 1.455 1.00 . A A . 88 PHE HA 1 1
12 20377 1 1 88 PHE HB2 H 6.629 -5.714 -1.062 1.00 . A A . 88 PHE HB2 1 1
12 20378 1 1 88 PHE HB3 H 6.752 -4.832 0.456 1.00 . A A . 88 PHE HB3 1 1
12 20379 1 1 88 PHE HD1 H 7.688 -6.056 2.473 1.00 . A A . 88 PHE HD1 1 1
12 20380 1 1 88 PHE HD2 H 8.013 -7.534 -1.505 1.00 . A A . 88 PHE HD2 1 1
12 20381 1 1 88 PHE HE1 H 9.540 -7.517 3.171 1.00 . A A . 88 PHE HE1 1 1
12 20382 1 1 88 PHE HE2 H 9.866 -8.998 -0.814 1.00 . A A . 88 PHE HE2 1 1
12 20383 1 1 88 PHE HZ H 10.632 -8.990 1.527 1.00 . A A . 88 PHE HZ 1 1
12 20384 1 1 88 PHE N N 4.841 -7.471 -0.391 1.00 . A A . 88 PHE N 1 1
12 20385 1 1 88 PHE O O 4.291 -4.337 -0.552 1.00 . A A . 88 PHE O 1 1
12 20386 1 1 89 ILE C C 2.533 -3.012 1.984 1.00 . A A . 89 ILE C 1 1
12 20387 1 1 89 ILE CA C 2.126 -4.239 1.174 1.00 . A A . 89 ILE CA 1 1
12 20388 1 1 89 ILE CB C 0.808 -4.799 1.741 1.00 . A A . 89 ILE CB 1 1
12 20389 1 1 89 ILE CD1 C -0.368 -7.052 1.893 1.00 . A A . 89 ILE CD1 1 1
12 20390 1 1 89 ILE CG1 C 0.436 -6.103 1.032 1.00 . A A . 89 ILE CG1 1 1
12 20391 1 1 89 ILE CG2 C -0.308 -3.775 1.598 1.00 . A A . 89 ILE CG2 1 1
12 20392 1 1 89 ILE H H 3.148 -5.967 1.844 1.00 . A A . 89 ILE H 1 1
12 20393 1 1 89 ILE HA H 1.956 -3.941 0.150 1.00 . A A . 89 ILE HA 1 1
12 20394 1 1 89 ILE HB H 0.950 -4.998 2.792 1.00 . A A . 89 ILE HB 1 1
12 20395 1 1 89 ILE HD11 H -1.328 -6.609 2.116 1.00 . A A . 89 ILE HD11 1 1
12 20396 1 1 89 ILE HD12 H -0.516 -7.982 1.364 1.00 . A A . 89 ILE HD12 1 1
12 20397 1 1 89 ILE HD13 H 0.163 -7.241 2.814 1.00 . A A . 89 ILE HD13 1 1
12 20398 1 1 89 ILE HG12 H -0.150 -5.874 0.155 1.00 . A A . 89 ILE HG12 1 1
12 20399 1 1 89 ILE HG13 H 1.341 -6.612 0.732 1.00 . A A . 89 ILE HG13 1 1
12 20400 1 1 89 ILE HG21 H 0.100 -2.848 1.224 1.00 . A A . 89 ILE HG21 1 1
12 20401 1 1 89 ILE HG22 H -1.050 -4.146 0.907 1.00 . A A . 89 ILE HG22 1 1
12 20402 1 1 89 ILE HG23 H -0.766 -3.605 2.561 1.00 . A A . 89 ILE HG23 1 1
12 20403 1 1 89 ILE N N 3.179 -5.246 1.181 1.00 . A A . 89 ILE N 1 1
12 20404 1 1 89 ILE O O 3.199 -3.128 3.012 1.00 . A A . 89 ILE O 1 1
12 20405 1 1 90 GLU C C 1.391 0.474 1.910 1.00 . A A . 90 GLU C 1 1
12 20406 1 1 90 GLU CA C 2.448 -0.589 2.194 1.00 . A A . 90 GLU CA 1 1
12 20407 1 1 90 GLU CB C 3.825 -0.084 1.757 1.00 . A A . 90 GLU CB 1 1
12 20408 1 1 90 GLU CD C 5.179 -2.199 1.479 1.00 . A A . 90 GLU CD 1 1
12 20409 1 1 90 GLU CG C 4.976 -0.927 2.279 1.00 . A A . 90 GLU CG 1 1
12 20410 1 1 90 GLU H H 1.598 -1.810 0.688 1.00 . A A . 90 GLU H 1 1
12 20411 1 1 90 GLU HA H 2.468 -0.786 3.255 1.00 . A A . 90 GLU HA 1 1
12 20412 1 1 90 GLU HB2 H 3.868 -0.081 0.678 1.00 . A A . 90 GLU HB2 1 1
12 20413 1 1 90 GLU HB3 H 3.955 0.926 2.116 1.00 . A A . 90 GLU HB3 1 1
12 20414 1 1 90 GLU HG2 H 5.883 -0.343 2.233 1.00 . A A . 90 GLU HG2 1 1
12 20415 1 1 90 GLU HG3 H 4.773 -1.194 3.306 1.00 . A A . 90 GLU HG3 1 1
12 20416 1 1 90 GLU N N 2.126 -1.837 1.513 1.00 . A A . 90 GLU N 1 1
12 20417 1 1 90 GLU O O 0.922 0.613 0.781 1.00 . A A . 90 GLU O 1 1
12 20418 1 1 90 GLU OE1 O 5.059 -2.143 0.237 1.00 . A A . 90 GLU OE1 1 1
12 20419 1 1 90 GLU OE2 O 5.456 -3.250 2.093 1.00 . A A . 90 GLU OE2 1 1
12 20420 1 1 91 VAL C C 0.664 3.654 2.842 1.00 . A A . 91 VAL C 1 1
12 20421 1 1 91 VAL CA C 0.019 2.273 2.808 1.00 . A A . 91 VAL CA 1 1
12 20422 1 1 91 VAL CB C -1.042 2.187 3.921 1.00 . A A . 91 VAL CB 1 1
12 20423 1 1 91 VAL CG1 C -1.982 3.380 3.857 1.00 . A A . 91 VAL CG1 1 1
12 20424 1 1 91 VAL CG2 C -1.816 0.881 3.819 1.00 . A A . 91 VAL CG2 1 1
12 20425 1 1 91 VAL H H 1.430 1.064 3.820 1.00 . A A . 91 VAL H 1 1
12 20426 1 1 91 VAL HA H -0.476 2.141 1.857 1.00 . A A . 91 VAL HA 1 1
12 20427 1 1 91 VAL HB H -0.535 2.207 4.875 1.00 . A A . 91 VAL HB 1 1
12 20428 1 1 91 VAL HG11 H -2.631 3.374 4.720 1.00 . A A . 91 VAL HG11 1 1
12 20429 1 1 91 VAL HG12 H -1.405 4.294 3.846 1.00 . A A . 91 VAL HG12 1 1
12 20430 1 1 91 VAL HG13 H -2.579 3.320 2.959 1.00 . A A . 91 VAL HG13 1 1
12 20431 1 1 91 VAL HG21 H -2.725 1.044 3.260 1.00 . A A . 91 VAL HG21 1 1
12 20432 1 1 91 VAL HG22 H -1.210 0.143 3.315 1.00 . A A . 91 VAL HG22 1 1
12 20433 1 1 91 VAL HG23 H -2.061 0.529 4.810 1.00 . A A . 91 VAL HG23 1 1
12 20434 1 1 91 VAL N N 1.020 1.222 2.945 1.00 . A A . 91 VAL N 1 1
12 20435 1 1 91 VAL O O 1.583 3.903 3.621 1.00 . A A . 91 VAL O 1 1
12 20436 1 1 92 GLY C C -0.345 6.937 1.637 1.00 . A A . 92 GLY C 1 1
12 20437 1 1 92 GLY CA C 0.716 5.897 1.938 1.00 . A A . 92 GLY CA 1 1
12 20438 1 1 92 GLY H H -0.558 4.296 1.391 1.00 . A A . 92 GLY H 1 1
12 20439 1 1 92 GLY HA2 H 1.171 6.127 2.890 1.00 . A A . 92 GLY HA2 1 1
12 20440 1 1 92 GLY HA3 H 1.473 5.939 1.169 1.00 . A A . 92 GLY HA3 1 1
12 20441 1 1 92 GLY N N 0.175 4.551 1.990 1.00 . A A . 92 GLY N 1 1
12 20442 1 1 92 GLY O O -1.052 6.839 0.635 1.00 . A A . 92 GLY O 1 1
12 20443 1 1 93 ALA C C -0.780 10.275 1.827 1.00 . A A . 93 ALA C 1 1
12 20444 1 1 93 ALA CA C -1.440 8.996 2.330 1.00 . A A . 93 ALA CA 1 1
12 20445 1 1 93 ALA CB C -2.176 9.258 3.636 1.00 . A A . 93 ALA CB 1 1
12 20446 1 1 93 ALA H H 0.135 7.957 3.288 1.00 . A A . 93 ALA H 1 1
12 20447 1 1 93 ALA HA H -2.163 8.663 1.599 1.00 . A A . 93 ALA HA 1 1
12 20448 1 1 93 ALA HB1 H -2.034 10.288 3.928 1.00 . A A . 93 ALA HB1 1 1
12 20449 1 1 93 ALA HB2 H -3.230 9.065 3.499 1.00 . A A . 93 ALA HB2 1 1
12 20450 1 1 93 ALA HB3 H -1.787 8.608 4.405 1.00 . A A . 93 ALA HB3 1 1
12 20451 1 1 93 ALA N N -0.458 7.934 2.508 1.00 . A A . 93 ALA N 1 1
12 20452 1 1 93 ALA O O 0.258 10.693 2.340 1.00 . A A . 93 ALA O 1 1
12 20453 1 1 94 CYS C C -1.882 12.778 -0.677 1.00 . A A . 94 CYS C 1 1
12 20454 1 1 94 CYS CA C -0.859 12.123 0.245 1.00 . A A . 94 CYS CA 1 1
12 20455 1 1 94 CYS CB C 0.431 11.837 -0.526 1.00 . A A . 94 CYS CB 1 1
12 20456 1 1 94 CYS H H -2.213 10.510 0.452 1.00 . A A . 94 CYS H 1 1
12 20457 1 1 94 CYS HA H -0.640 12.800 1.057 1.00 . A A . 94 CYS HA 1 1
12 20458 1 1 94 CYS HB2 H 0.585 12.617 -1.258 1.00 . A A . 94 CYS HB2 1 1
12 20459 1 1 94 CYS HB3 H 1.261 11.833 0.164 1.00 . A A . 94 CYS HB3 1 1
12 20460 1 1 94 CYS HG H -0.748 10.112 -1.988 1.00 . A A . 94 CYS HG 1 1
12 20461 1 1 94 CYS N N -1.388 10.892 0.819 1.00 . A A . 94 CYS N 1 1
12 20462 1 1 94 CYS O O -2.761 12.109 -1.219 1.00 . A A . 94 CYS O 1 1
12 20463 1 1 94 CYS SG S 0.431 10.256 -1.403 1.00 . A A . 94 CYS SG 1 1
12 20464 1 1 95 ASN C C -1.969 15.338 -2.956 1.00 . A A . 95 ASN C 1 1
12 20465 1 1 95 ASN CA C -2.680 14.836 -1.703 1.00 . A A . 95 ASN CA 1 1
12 20466 1 1 95 ASN CB C -3.279 16.017 -0.935 1.00 . A A . 95 ASN CB 1 1
12 20467 1 1 95 ASN CG C -2.222 16.998 -0.467 1.00 . A A . 95 ASN CG 1 1
12 20468 1 1 95 ASN H H -1.042 14.569 -0.389 1.00 . A A . 95 ASN H 1 1
12 20469 1 1 95 ASN HA H -3.475 14.169 -1.997 1.00 . A A . 95 ASN HA 1 1
12 20470 1 1 95 ASN HB2 H -3.971 16.542 -1.578 1.00 . A A . 95 ASN HB2 1 1
12 20471 1 1 95 ASN HB3 H -3.808 15.645 -0.071 1.00 . A A . 95 ASN HB3 1 1
12 20472 1 1 95 ASN HD21 H -3.626 18.188 0.287 1.00 . A A . 95 ASN HD21 1 1
12 20473 1 1 95 ASN HD22 H -1.998 18.734 0.475 1.00 . A A . 95 ASN HD22 1 1
12 20474 1 1 95 ASN N N -1.763 14.090 -0.848 1.00 . A A . 95 ASN N 1 1
12 20475 1 1 95 ASN ND2 N -2.659 18.083 0.162 1.00 . A A . 95 ASN ND2 1 1
12 20476 1 1 95 ASN O O -0.740 15.406 -3.000 1.00 . A A . 95 ASN O 1 1
12 20477 1 1 95 ASN OD1 O -1.027 16.783 -0.668 1.00 . A A . 95 ASN OD1 1 1
12 20478 1 1 96 SER C C -1.341 17.425 -4.993 1.00 . A A . 96 SER C 1 1
12 20479 1 1 96 SER CA C -2.196 16.183 -5.227 1.00 . A A . 96 SER CA 1 1
12 20480 1 1 96 SER CB C -3.319 16.501 -6.215 1.00 . A A . 96 SER CB 1 1
12 20481 1 1 96 SER H H -3.722 15.613 -3.876 1.00 . A A . 96 SER H 1 1
12 20482 1 1 96 SER HA H -1.572 15.405 -5.643 1.00 . A A . 96 SER HA 1 1
12 20483 1 1 96 SER HB2 H -3.996 15.662 -6.271 1.00 . A A . 96 SER HB2 1 1
12 20484 1 1 96 SER HB3 H -3.857 17.375 -5.876 1.00 . A A . 96 SER HB3 1 1
12 20485 1 1 96 SER HG H -2.742 17.706 -7.649 1.00 . A A . 96 SER HG 1 1
12 20486 1 1 96 SER N N -2.750 15.690 -3.972 1.00 . A A . 96 SER N 1 1
12 20487 1 1 96 SER O O -0.569 17.833 -5.860 1.00 . A A . 96 SER O 1 1
12 20488 1 1 96 SER OG O -2.803 16.758 -7.510 1.00 . A A . 96 SER OG 1 1
12 20489 1 1 97 ALA C C 0.711 18.865 -3.101 1.00 . A A . 97 ALA C 1 1
12 20490 1 1 97 ALA CA C -0.728 19.216 -3.464 1.00 . A A . 97 ALA CA 1 1
12 20491 1 1 97 ALA CB C -1.401 19.951 -2.315 1.00 . A A . 97 ALA CB 1 1
12 20492 1 1 97 ALA H H -2.118 17.649 -3.165 1.00 . A A . 97 ALA H 1 1
12 20493 1 1 97 ALA HA H -0.722 19.871 -4.324 1.00 . A A . 97 ALA HA 1 1
12 20494 1 1 97 ALA HB1 H -2.467 19.976 -2.480 1.00 . A A . 97 ALA HB1 1 1
12 20495 1 1 97 ALA HB2 H -1.192 19.436 -1.388 1.00 . A A . 97 ALA HB2 1 1
12 20496 1 1 97 ALA HB3 H -1.020 20.959 -2.260 1.00 . A A . 97 ALA HB3 1 1
12 20497 1 1 97 ALA N N -1.486 18.022 -3.815 1.00 . A A . 97 ALA N 1 1
12 20498 1 1 97 ALA O O 1.643 19.185 -3.837 1.00 . A A . 97 ALA O 1 1
12 20499 1 1 98 GLY C C 2.370 16.322 -1.383 1.00 . A A . 98 GLY C 1 1
12 20500 1 1 98 GLY CA C 2.213 17.824 -1.517 1.00 . A A . 98 GLY CA 1 1
12 20501 1 1 98 GLY H H 0.104 17.978 -1.412 1.00 . A A . 98 GLY H 1 1
12 20502 1 1 98 GLY HA2 H 2.936 18.189 -2.231 1.00 . A A . 98 GLY HA2 1 1
12 20503 1 1 98 GLY HA3 H 2.406 18.281 -0.558 1.00 . A A . 98 GLY HA3 1 1
12 20504 1 1 98 GLY N N 0.884 18.206 -1.959 1.00 . A A . 98 GLY N 1 1
12 20505 1 1 98 GLY O O 1.384 15.599 -1.234 1.00 . A A . 98 GLY O 1 1
12 20506 1 1 99 CYS C C 4.344 14.071 0.088 1.00 . A A . 99 CYS C 1 1
12 20507 1 1 99 CYS CA C 3.893 14.425 -1.326 1.00 . A A . 99 CYS CA 1 1
12 20508 1 1 99 CYS CB C 4.966 14.014 -2.335 1.00 . A A . 99 CYS CB 1 1
12 20509 1 1 99 CYS H H 4.355 16.477 -1.560 1.00 . A A . 99 CYS H 1 1
12 20510 1 1 99 CYS HA H 2.982 13.889 -1.544 1.00 . A A . 99 CYS HA 1 1
12 20511 1 1 99 CYS HB2 H 4.648 14.304 -3.325 1.00 . A A . 99 CYS HB2 1 1
12 20512 1 1 99 CYS HB3 H 5.887 14.525 -2.096 1.00 . A A . 99 CYS HB3 1 1
12 20513 1 1 99 CYS HG H 4.197 11.602 -2.036 1.00 . A A . 99 CYS HG 1 1
12 20514 1 1 99 CYS N N 3.610 15.851 -1.439 1.00 . A A . 99 CYS N 1 1
12 20515 1 1 99 CYS O O 4.866 14.916 0.814 1.00 . A A . 99 CYS O 1 1
12 20516 1 1 99 CYS SG S 5.310 12.240 -2.366 1.00 . A A . 99 CYS SG 1 1
12 20517 1 1 100 GLY C C 5.224 11.025 1.778 1.00 . A A . 100 GLY C 1 1
12 20518 1 1 100 GLY CA C 4.527 12.371 1.798 1.00 . A A . 100 GLY CA 1 1
12 20519 1 1 100 GLY H H 3.717 12.184 -0.149 1.00 . A A . 100 GLY H 1 1
12 20520 1 1 100 GLY HA2 H 5.193 13.103 2.229 1.00 . A A . 100 GLY HA2 1 1
12 20521 1 1 100 GLY HA3 H 3.643 12.297 2.414 1.00 . A A . 100 GLY HA3 1 1
12 20522 1 1 100 GLY N N 4.138 12.815 0.472 1.00 . A A . 100 GLY N 1 1
12 20523 1 1 100 GLY O O 5.110 10.258 0.822 1.00 . A A . 100 GLY O 1 1
12 20524 1 1 101 PRO C C 5.771 8.265 3.163 1.00 . A A . 101 PRO C 1 1
12 20525 1 1 101 PRO CA C 6.700 9.460 2.978 1.00 . A A . 101 PRO CA 1 1
12 20526 1 1 101 PRO CB C 7.557 9.669 4.229 1.00 . A A . 101 PRO CB 1 1
12 20527 1 1 101 PRO CD C 6.148 11.590 4.029 1.00 . A A . 101 PRO CD 1 1
12 20528 1 1 101 PRO CG C 6.818 10.688 5.027 1.00 . A A . 101 PRO CG 1 1
12 20529 1 1 101 PRO HA H 7.341 9.287 2.126 1.00 . A A . 101 PRO HA 1 1
12 20530 1 1 101 PRO HB2 H 7.648 8.736 4.766 1.00 . A A . 101 PRO HB2 1 1
12 20531 1 1 101 PRO HB3 H 8.535 10.025 3.945 1.00 . A A . 101 PRO HB3 1 1
12 20532 1 1 101 PRO HD2 H 5.195 11.930 4.407 1.00 . A A . 101 PRO HD2 1 1
12 20533 1 1 101 PRO HD3 H 6.784 12.430 3.793 1.00 . A A . 101 PRO HD3 1 1
12 20534 1 1 101 PRO HG2 H 6.081 10.203 5.649 1.00 . A A . 101 PRO HG2 1 1
12 20535 1 1 101 PRO HG3 H 7.511 11.251 5.635 1.00 . A A . 101 PRO HG3 1 1
12 20536 1 1 101 PRO N N 5.967 10.723 2.852 1.00 . A A . 101 PRO N 1 1
12 20537 1 1 101 PRO O O 4.740 8.348 3.830 1.00 . A A . 101 PRO O 1 1
12 20538 1 1 102 PRO C C 5.388 5.278 4.038 1.00 . A A . 102 PRO C 1 1
12 20539 1 1 102 PRO CA C 5.354 5.893 2.643 1.00 . A A . 102 PRO CA 1 1
12 20540 1 1 102 PRO CB C 6.037 4.966 1.634 1.00 . A A . 102 PRO CB 1 1
12 20541 1 1 102 PRO CD C 7.358 6.956 1.746 1.00 . A A . 102 PRO CD 1 1
12 20542 1 1 102 PRO CG C 7.438 5.468 1.547 1.00 . A A . 102 PRO CG 1 1
12 20543 1 1 102 PRO HA H 4.328 6.056 2.347 1.00 . A A . 102 PRO HA 1 1
12 20544 1 1 102 PRO HB2 H 6.003 3.948 1.995 1.00 . A A . 102 PRO HB2 1 1
12 20545 1 1 102 PRO HB3 H 5.535 5.033 0.681 1.00 . A A . 102 PRO HB3 1 1
12 20546 1 1 102 PRO HD2 H 8.229 7.313 2.276 1.00 . A A . 102 PRO HD2 1 1
12 20547 1 1 102 PRO HD3 H 7.260 7.459 0.796 1.00 . A A . 102 PRO HD3 1 1
12 20548 1 1 102 PRO HG2 H 8.038 5.017 2.323 1.00 . A A . 102 PRO HG2 1 1
12 20549 1 1 102 PRO HG3 H 7.848 5.242 0.574 1.00 . A A . 102 PRO HG3 1 1
12 20550 1 1 102 PRO N N 6.141 7.127 2.558 1.00 . A A . 102 PRO N 1 1
12 20551 1 1 102 PRO O O 6.072 5.779 4.931 1.00 . A A . 102 PRO O 1 1
12 20552 1 1 103 SER C C 5.593 2.362 5.559 1.00 . A A . 103 SER C 1 1
12 20553 1 1 103 SER CA C 4.589 3.509 5.506 1.00 . A A . 103 SER CA 1 1
12 20554 1 1 103 SER CB C 3.177 2.979 5.764 1.00 . A A . 103 SER CB 1 1
12 20555 1 1 103 SER H H 4.123 3.839 3.468 1.00 . A A . 103 SER H 1 1
12 20556 1 1 103 SER HA H 4.840 4.227 6.273 1.00 . A A . 103 SER HA 1 1
12 20557 1 1 103 SER HB2 H 3.130 2.553 6.755 1.00 . A A . 103 SER HB2 1 1
12 20558 1 1 103 SER HB3 H 2.470 3.793 5.688 1.00 . A A . 103 SER HB3 1 1
12 20559 1 1 103 SER HG H 3.615 1.686 4.359 1.00 . A A . 103 SER HG 1 1
12 20560 1 1 103 SER N N 4.646 4.190 4.218 1.00 . A A . 103 SER N 1 1
12 20561 1 1 103 SER O O 6.162 1.973 4.540 1.00 . A A . 103 SER O 1 1
12 20562 1 1 103 SER OG O 2.827 1.980 4.822 1.00 . A A . 103 SER OG 1 1
12 20563 1 1 104 ASP C C 6.434 -0.420 5.977 1.00 . A A . 104 ASP C 1 1
12 20564 1 1 104 ASP CA C 6.739 0.720 6.943 1.00 . A A . 104 ASP CA 1 1
12 20565 1 1 104 ASP CB C 6.679 0.213 8.385 1.00 . A A . 104 ASP CB 1 1
12 20566 1 1 104 ASP CG C 7.638 0.950 9.298 1.00 . A A . 104 ASP CG 1 1
12 20567 1 1 104 ASP H H 5.320 2.178 7.531 1.00 . A A . 104 ASP H 1 1
12 20568 1 1 104 ASP HA H 7.733 1.090 6.742 1.00 . A A . 104 ASP HA 1 1
12 20569 1 1 104 ASP HB2 H 5.676 0.345 8.765 1.00 . A A . 104 ASP HB2 1 1
12 20570 1 1 104 ASP HB3 H 6.930 -0.837 8.401 1.00 . A A . 104 ASP HB3 1 1
12 20571 1 1 104 ASP N N 5.804 1.824 6.756 1.00 . A A . 104 ASP N 1 1
12 20572 1 1 104 ASP O O 5.273 -0.722 5.704 1.00 . A A . 104 ASP O 1 1
12 20573 1 1 104 ASP OD1 O 7.966 2.118 8.998 1.00 . A A . 104 ASP OD1 1 1
12 20574 1 1 104 ASP OD2 O 8.061 0.360 10.314 1.00 . A A . 104 ASP OD2 1 1
12 20575 1 1 105 MET C C 6.852 -3.413 5.244 1.00 . A A . 105 MET C 1 1
12 20576 1 1 105 MET CA C 7.330 -2.156 4.525 1.00 . A A . 105 MET CA 1 1
12 20577 1 1 105 MET CB C 8.652 -2.435 3.808 1.00 . A A . 105 MET CB 1 1
12 20578 1 1 105 MET CE C 11.184 -2.931 2.255 1.00 . A A . 105 MET CE 1 1
12 20579 1 1 105 MET CG C 8.695 -3.789 3.118 1.00 . A A . 105 MET CG 1 1
12 20580 1 1 105 MET H H 8.387 -0.762 5.717 1.00 . A A . 105 MET H 1 1
12 20581 1 1 105 MET HA H 6.588 -1.869 3.794 1.00 . A A . 105 MET HA 1 1
12 20582 1 1 105 MET HB2 H 8.813 -1.670 3.063 1.00 . A A . 105 MET HB2 1 1
12 20583 1 1 105 MET HB3 H 9.454 -2.399 4.530 1.00 . A A . 105 MET HB3 1 1
12 20584 1 1 105 MET HE1 H 10.886 -2.191 2.984 1.00 . A A . 105 MET HE1 1 1
12 20585 1 1 105 MET HE2 H 11.853 -3.642 2.716 1.00 . A A . 105 MET HE2 1 1
12 20586 1 1 105 MET HE3 H 11.688 -2.444 1.433 1.00 . A A . 105 MET HE3 1 1
12 20587 1 1 105 MET HG2 H 9.083 -4.520 3.811 1.00 . A A . 105 MET HG2 1 1
12 20588 1 1 105 MET HG3 H 7.690 -4.064 2.833 1.00 . A A . 105 MET HG3 1 1
12 20589 1 1 105 MET N N 7.485 -1.049 5.461 1.00 . A A . 105 MET N 1 1
12 20590 1 1 105 MET O O 7.618 -4.059 5.959 1.00 . A A . 105 MET O 1 1
12 20591 1 1 105 MET SD S 9.733 -3.785 1.644 1.00 . A A . 105 MET SD 1 1
12 20592 1 1 106 ILE C C 5.041 -6.133 4.739 1.00 . A A . 106 ILE C 1 1
12 20593 1 1 106 ILE CA C 5.004 -4.934 5.680 1.00 . A A . 106 ILE CA 1 1
12 20594 1 1 106 ILE CB C 3.548 -4.683 6.116 1.00 . A A . 106 ILE CB 1 1
12 20595 1 1 106 ILE CD1 C 2.129 -3.332 7.741 1.00 . A A . 106 ILE CD1 1 1
12 20596 1 1 106 ILE CG1 C 3.513 -3.831 7.386 1.00 . A A . 106 ILE CG1 1 1
12 20597 1 1 106 ILE CG2 C 2.826 -6.004 6.338 1.00 . A A . 106 ILE CG2 1 1
12 20598 1 1 106 ILE H H 5.022 -3.199 4.469 1.00 . A A . 106 ILE H 1 1
12 20599 1 1 106 ILE HA H 5.588 -5.162 6.560 1.00 . A A . 106 ILE HA 1 1
12 20600 1 1 106 ILE HB H 3.044 -4.154 5.322 1.00 . A A . 106 ILE HB 1 1
12 20601 1 1 106 ILE HD11 H 1.697 -2.833 6.886 1.00 . A A . 106 ILE HD11 1 1
12 20602 1 1 106 ILE HD12 H 1.506 -4.168 8.022 1.00 . A A . 106 ILE HD12 1 1
12 20603 1 1 106 ILE HD13 H 2.197 -2.638 8.565 1.00 . A A . 106 ILE HD13 1 1
12 20604 1 1 106 ILE HG12 H 3.876 -4.417 8.216 1.00 . A A . 106 ILE HG12 1 1
12 20605 1 1 106 ILE HG13 H 4.152 -2.970 7.251 1.00 . A A . 106 ILE HG13 1 1
12 20606 1 1 106 ILE HG21 H 1.887 -5.821 6.839 1.00 . A A . 106 ILE HG21 1 1
12 20607 1 1 106 ILE HG22 H 2.639 -6.476 5.385 1.00 . A A . 106 ILE HG22 1 1
12 20608 1 1 106 ILE HG23 H 3.440 -6.652 6.946 1.00 . A A . 106 ILE HG23 1 1
12 20609 1 1 106 ILE N N 5.582 -3.754 5.050 1.00 . A A . 106 ILE N 1 1
12 20610 1 1 106 ILE O O 4.929 -5.984 3.523 1.00 . A A . 106 ILE O 1 1
12 20611 1 1 107 GLU C C 4.070 -9.458 4.855 1.00 . A A . 107 GLU C 1 1
12 20612 1 1 107 GLU CA C 5.250 -8.549 4.523 1.00 . A A . 107 GLU CA 1 1
12 20613 1 1 107 GLU CB C 6.565 -9.288 4.775 1.00 . A A . 107 GLU CB 1 1
12 20614 1 1 107 GLU CD C 5.959 -11.185 6.329 1.00 . A A . 107 GLU CD 1 1
12 20615 1 1 107 GLU CG C 6.683 -9.862 6.177 1.00 . A A . 107 GLU CG 1 1
12 20616 1 1 107 GLU H H 5.283 -7.377 6.287 1.00 . A A . 107 GLU H 1 1
12 20617 1 1 107 GLU HA H 5.195 -8.275 3.481 1.00 . A A . 107 GLU HA 1 1
12 20618 1 1 107 GLU HB2 H 6.648 -10.100 4.067 1.00 . A A . 107 GLU HB2 1 1
12 20619 1 1 107 GLU HB3 H 7.385 -8.603 4.619 1.00 . A A . 107 GLU HB3 1 1
12 20620 1 1 107 GLU HG2 H 7.728 -10.012 6.404 1.00 . A A . 107 GLU HG2 1 1
12 20621 1 1 107 GLU HG3 H 6.262 -9.155 6.877 1.00 . A A . 107 GLU HG3 1 1
12 20622 1 1 107 GLU N N 5.199 -7.323 5.312 1.00 . A A . 107 GLU N 1 1
12 20623 1 1 107 GLU O O 3.668 -9.574 6.012 1.00 . A A . 107 GLU O 1 1
12 20624 1 1 107 GLU OE1 O 6.240 -12.110 5.538 1.00 . A A . 107 GLU OE1 1 1
12 20625 1 1 107 GLU OE2 O 5.112 -11.296 7.240 1.00 . A A . 107 GLU OE2 1 1
12 20626 1 1 108 ALA C C 2.565 -12.278 3.195 1.00 . A A . 108 ALA C 1 1
12 20627 1 1 108 ALA CA C 2.389 -11.002 4.012 1.00 . A A . 108 ALA CA 1 1
12 20628 1 1 108 ALA CB C 1.092 -10.304 3.631 1.00 . A A . 108 ALA CB 1 1
12 20629 1 1 108 ALA H H 3.886 -9.969 2.931 1.00 . A A . 108 ALA H 1 1
12 20630 1 1 108 ALA HA H 2.334 -11.263 5.060 1.00 . A A . 108 ALA HA 1 1
12 20631 1 1 108 ALA HB1 H 1.277 -9.624 2.813 1.00 . A A . 108 ALA HB1 1 1
12 20632 1 1 108 ALA HB2 H 0.363 -11.041 3.329 1.00 . A A . 108 ALA HB2 1 1
12 20633 1 1 108 ALA HB3 H 0.717 -9.753 4.480 1.00 . A A . 108 ALA HB3 1 1
12 20634 1 1 108 ALA N N 3.521 -10.102 3.830 1.00 . A A . 108 ALA N 1 1
12 20635 1 1 108 ALA O O 3.203 -12.269 2.142 1.00 . A A . 108 ALA O 1 1
12 20636 1 1 109 PHE C C 0.707 -15.213 2.691 1.00 . A A . 109 PHE C 1 1
12 20637 1 1 109 PHE CA C 2.093 -14.658 3.003 1.00 . A A . 109 PHE CA 1 1
12 20638 1 1 109 PHE CB C 2.875 -15.658 3.857 1.00 . A A . 109 PHE CB 1 1
12 20639 1 1 109 PHE CD1 C 5.129 -14.554 3.856 1.00 . A A . 109 PHE CD1 1 1
12 20640 1 1 109 PHE CD2 C 4.957 -16.782 3.023 1.00 . A A . 109 PHE CD2 1 1
12 20641 1 1 109 PHE CE1 C 6.486 -14.557 3.596 1.00 . A A . 109 PHE CE1 1 1
12 20642 1 1 109 PHE CE2 C 6.315 -16.791 2.762 1.00 . A A . 109 PHE CE2 1 1
12 20643 1 1 109 PHE CG C 4.350 -15.665 3.573 1.00 . A A . 109 PHE CG 1 1
12 20644 1 1 109 PHE CZ C 7.080 -15.677 3.047 1.00 . A A . 109 PHE CZ 1 1
12 20645 1 1 109 PHE H H 1.502 -13.317 4.531 1.00 . A A . 109 PHE H 1 1
12 20646 1 1 109 PHE HA H 2.622 -14.499 2.075 1.00 . A A . 109 PHE HA 1 1
12 20647 1 1 109 PHE HB2 H 2.740 -15.412 4.900 1.00 . A A . 109 PHE HB2 1 1
12 20648 1 1 109 PHE HB3 H 2.495 -16.651 3.673 1.00 . A A . 109 PHE HB3 1 1
12 20649 1 1 109 PHE HD1 H 4.665 -13.677 4.285 1.00 . A A . 109 PHE HD1 1 1
12 20650 1 1 109 PHE HD2 H 4.360 -17.654 2.798 1.00 . A A . 109 PHE HD2 1 1
12 20651 1 1 109 PHE HE1 H 7.081 -13.685 3.820 1.00 . A A . 109 PHE HE1 1 1
12 20652 1 1 109 PHE HE2 H 6.776 -17.668 2.332 1.00 . A A . 109 PHE HE2 1 1
12 20653 1 1 109 PHE HZ H 8.140 -15.682 2.844 1.00 . A A . 109 PHE HZ 1 1
12 20654 1 1 109 PHE N N 1.997 -13.374 3.687 1.00 . A A . 109 PHE N 1 1
12 20655 1 1 109 PHE O O -0.013 -15.657 3.586 1.00 . A A . 109 PHE O 1 1
12 20656 1 1 110 THR C C -1.083 -17.183 1.221 1.00 . A A . 110 THR C 1 1
12 20657 1 1 110 THR CA C -0.963 -15.682 0.983 1.00 . A A . 110 THR CA 1 1
12 20658 1 1 110 THR CB C -1.210 -15.389 -0.509 1.00 . A A . 110 THR CB 1 1
12 20659 1 1 110 THR CG2 C -1.205 -13.891 -0.774 1.00 . A A . 110 THR CG2 1 1
12 20660 1 1 110 THR H H 0.955 -14.818 0.747 1.00 . A A . 110 THR H 1 1
12 20661 1 1 110 THR HA H -1.722 -15.173 1.559 1.00 . A A . 110 THR HA 1 1
12 20662 1 1 110 THR HB H -2.177 -15.785 -0.783 1.00 . A A . 110 THR HB 1 1
12 20663 1 1 110 THR HG1 H -0.491 -16.051 -2.222 1.00 . A A . 110 THR HG1 1 1
12 20664 1 1 110 THR HG21 H -2.149 -13.468 -0.464 1.00 . A A . 110 THR HG21 1 1
12 20665 1 1 110 THR HG22 H -1.060 -13.712 -1.829 1.00 . A A . 110 THR HG22 1 1
12 20666 1 1 110 THR HG23 H -0.403 -13.429 -0.217 1.00 . A A . 110 THR HG23 1 1
12 20667 1 1 110 THR N N 0.337 -15.184 1.414 1.00 . A A . 110 THR N 1 1
12 20668 1 1 110 THR O O -0.084 -17.872 1.427 1.00 . A A . 110 THR O 1 1
12 20669 1 1 110 THR OG1 O -0.203 -16.023 -1.306 1.00 . A A . 110 THR OG1 1 1
12 20670 1 1 111 LYS C C -2.280 -19.902 0.132 1.00 . A A . 111 LYS C 1 1
12 20671 1 1 111 LYS CA C -2.565 -19.105 1.401 1.00 . A A . 111 LYS CA 1 1
12 20672 1 1 111 LYS CB C -4.014 -19.328 1.842 1.00 . A A . 111 LYS CB 1 1
12 20673 1 1 111 LYS CD C -4.027 -18.817 4.301 1.00 . A A . 111 LYS CD 1 1
12 20674 1 1 111 LYS CE C -4.122 -17.689 5.316 1.00 . A A . 111 LYS CE 1 1
12 20675 1 1 111 LYS CG C -4.476 -18.365 2.922 1.00 . A A . 111 LYS CG 1 1
12 20676 1 1 111 LYS H H -3.070 -17.085 1.022 1.00 . A A . 111 LYS H 1 1
12 20677 1 1 111 LYS HA H -1.904 -19.448 2.183 1.00 . A A . 111 LYS HA 1 1
12 20678 1 1 111 LYS HB2 H -4.660 -19.211 0.984 1.00 . A A . 111 LYS HB2 1 1
12 20679 1 1 111 LYS HB3 H -4.112 -20.335 2.221 1.00 . A A . 111 LYS HB3 1 1
12 20680 1 1 111 LYS HD2 H -4.657 -19.632 4.626 1.00 . A A . 111 LYS HD2 1 1
12 20681 1 1 111 LYS HD3 H -3.001 -19.154 4.244 1.00 . A A . 111 LYS HD3 1 1
12 20682 1 1 111 LYS HE2 H -3.426 -16.912 5.037 1.00 . A A . 111 LYS HE2 1 1
12 20683 1 1 111 LYS HE3 H -5.127 -17.294 5.303 1.00 . A A . 111 LYS HE3 1 1
12 20684 1 1 111 LYS HG2 H -4.060 -17.388 2.722 1.00 . A A . 111 LYS HG2 1 1
12 20685 1 1 111 LYS HG3 H -5.555 -18.309 2.904 1.00 . A A . 111 LYS HG3 1 1
12 20686 1 1 111 LYS HZ1 H -4.369 -18.993 6.929 1.00 . A A . 111 LYS HZ1 1 1
12 20687 1 1 111 LYS HZ2 H -4.012 -17.402 7.382 1.00 . A A . 111 LYS HZ2 1 1
12 20688 1 1 111 LYS HZ3 H -2.794 -18.399 6.764 1.00 . A A . 111 LYS HZ3 1 1
12 20689 1 1 111 LYS N N -2.313 -17.685 1.191 1.00 . A A . 111 LYS N 1 1
12 20690 1 1 111 LYS NZ N -3.802 -18.154 6.694 1.00 . A A . 111 LYS NZ 1 1
12 20691 1 1 111 LYS O O -2.193 -19.340 -0.960 1.00 . A A . 111 LYS O 1 1
12 20692 1 1 112 LYS C C -3.149 -22.406 -1.615 1.00 . A A . 112 LYS C 1 1
12 20693 1 1 112 LYS CA C -1.867 -22.090 -0.851 1.00 . A A . 112 LYS CA 1 1
12 20694 1 1 112 LYS CB C -1.212 -23.389 -0.374 1.00 . A A . 112 LYS CB 1 1
12 20695 1 1 112 LYS CD C 0.422 -24.246 1.330 1.00 . A A . 112 LYS CD 1 1
12 20696 1 1 112 LYS CE C -0.086 -23.827 2.701 1.00 . A A . 112 LYS CE 1 1
12 20697 1 1 112 LYS CG C 0.142 -23.182 0.283 1.00 . A A . 112 LYS CG 1 1
12 20698 1 1 112 LYS H H -2.220 -21.605 1.179 1.00 . A A . 112 LYS H 1 1
12 20699 1 1 112 LYS HA H -1.186 -21.576 -1.512 1.00 . A A . 112 LYS HA 1 1
12 20700 1 1 112 LYS HB2 H -1.867 -23.866 0.340 1.00 . A A . 112 LYS HB2 1 1
12 20701 1 1 112 LYS HB3 H -1.081 -24.045 -1.223 1.00 . A A . 112 LYS HB3 1 1
12 20702 1 1 112 LYS HD2 H -0.071 -25.162 1.041 1.00 . A A . 112 LYS HD2 1 1
12 20703 1 1 112 LYS HD3 H 1.489 -24.411 1.386 1.00 . A A . 112 LYS HD3 1 1
12 20704 1 1 112 LYS HE2 H 0.510 -24.315 3.456 1.00 . A A . 112 LYS HE2 1 1
12 20705 1 1 112 LYS HE3 H 0.019 -22.756 2.797 1.00 . A A . 112 LYS HE3 1 1
12 20706 1 1 112 LYS HG2 H 0.910 -23.226 -0.475 1.00 . A A . 112 LYS HG2 1 1
12 20707 1 1 112 LYS HG3 H 0.157 -22.210 0.756 1.00 . A A . 112 LYS HG3 1 1
12 20708 1 1 112 LYS HZ1 H -1.680 -25.172 2.586 1.00 . A A . 112 LYS HZ1 1 1
12 20709 1 1 112 LYS HZ2 H -2.127 -23.557 2.348 1.00 . A A . 112 LYS HZ2 1 1
12 20710 1 1 112 LYS HZ3 H -1.769 -24.115 3.904 1.00 . A A . 112 LYS HZ3 1 1
12 20711 1 1 112 LYS N N -2.139 -21.215 0.282 1.00 . A A . 112 LYS N 1 1
12 20712 1 1 112 LYS NZ N -1.516 -24.194 2.899 1.00 . A A . 112 LYS NZ 1 1
12 20713 1 1 112 LYS O O -4.116 -22.908 -1.042 1.00 . A A . 112 LYS O 1 1
12 20714 1 1 113 ALA C C -4.726 -23.832 -3.686 1.00 . A A . 113 ALA C 1 1
12 20715 1 1 113 ALA CA C -4.312 -22.365 -3.752 1.00 . A A . 113 ALA CA 1 1
12 20716 1 1 113 ALA CB C -4.021 -21.961 -5.190 1.00 . A A . 113 ALA CB 1 1
12 20717 1 1 113 ALA H H -2.349 -21.711 -3.309 1.00 . A A . 113 ALA H 1 1
12 20718 1 1 113 ALA HA H -5.127 -21.755 -3.390 1.00 . A A . 113 ALA HA 1 1
12 20719 1 1 113 ALA HB1 H -4.533 -21.037 -5.414 1.00 . A A . 113 ALA HB1 1 1
12 20720 1 1 113 ALA HB2 H -2.957 -21.824 -5.316 1.00 . A A . 113 ALA HB2 1 1
12 20721 1 1 113 ALA HB3 H -4.367 -22.736 -5.858 1.00 . A A . 113 ALA HB3 1 1
12 20722 1 1 113 ALA N N -3.150 -22.110 -2.910 1.00 . A A . 113 ALA N 1 1
12 20723 1 1 113 ALA O O -3.888 -24.728 -3.787 1.00 . A A . 113 ALA O 1 1
12 20724 1 1 114 SER C C -7.720 -25.616 -4.386 1.00 . A A . 114 SER C 1 1
12 20725 1 1 114 SER CA C -6.547 -25.427 -3.430 1.00 . A A . 114 SER CA 1 1
12 20726 1 1 114 SER CB C -6.985 -25.739 -1.998 1.00 . A A . 114 SER CB 1 1
12 20727 1 1 114 SER H H -6.641 -23.312 -3.440 1.00 . A A . 114 SER H 1 1
12 20728 1 1 114 SER HA H -5.755 -26.106 -3.712 1.00 . A A . 114 SER HA 1 1
12 20729 1 1 114 SER HB2 H -6.225 -25.402 -1.310 1.00 . A A . 114 SER HB2 1 1
12 20730 1 1 114 SER HB3 H -7.913 -25.227 -1.789 1.00 . A A . 114 SER HB3 1 1
12 20731 1 1 114 SER HG H -7.989 -27.401 -2.257 1.00 . A A . 114 SER HG 1 1
12 20732 1 1 114 SER N N -6.022 -24.069 -3.515 1.00 . A A . 114 SER N 1 1
12 20733 1 1 114 SER O O -8.867 -25.334 -4.043 1.00 . A A . 114 SER O 1 1
12 20734 1 1 114 SER OG O -7.180 -27.131 -1.817 1.00 . A A . 114 SER OG 1 1
12 20735 1 1 115 GLY C C -8.912 -25.031 -7.243 1.00 . A A . 115 GLY C 1 1
12 20736 1 1 115 GLY CA C -8.464 -26.317 -6.578 1.00 . A A . 115 GLY CA 1 1
12 20737 1 1 115 GLY H H -6.491 -26.305 -5.809 1.00 . A A . 115 GLY H 1 1
12 20738 1 1 115 GLY HA2 H -8.089 -26.990 -7.335 1.00 . A A . 115 GLY HA2 1 1
12 20739 1 1 115 GLY HA3 H -9.314 -26.773 -6.093 1.00 . A A . 115 GLY HA3 1 1
12 20740 1 1 115 GLY N N -7.424 -26.098 -5.590 1.00 . A A . 115 GLY N 1 1
12 20741 1 1 115 GLY O O -8.387 -23.951 -6.972 1.00 . A A . 115 GLY O 1 1
12 20742 1 1 116 PRO C C -11.233 -23.046 -7.956 1.00 . A A . 116 PRO C 1 1
12 20743 1 1 116 PRO CA C -10.445 -23.984 -8.863 1.00 . A A . 116 PRO CA 1 1
12 20744 1 1 116 PRO CB C -11.369 -24.620 -9.905 1.00 . A A . 116 PRO CB 1 1
12 20745 1 1 116 PRO CD C -10.578 -26.394 -8.511 1.00 . A A . 116 PRO CD 1 1
12 20746 1 1 116 PRO CG C -11.762 -25.930 -9.314 1.00 . A A . 116 PRO CG 1 1
12 20747 1 1 116 PRO HA H -9.665 -23.429 -9.363 1.00 . A A . 116 PRO HA 1 1
12 20748 1 1 116 PRO HB2 H -12.228 -23.984 -10.065 1.00 . A A . 116 PRO HB2 1 1
12 20749 1 1 116 PRO HB3 H -10.833 -24.751 -10.834 1.00 . A A . 116 PRO HB3 1 1
12 20750 1 1 116 PRO HD2 H -10.904 -26.932 -7.634 1.00 . A A . 116 PRO HD2 1 1
12 20751 1 1 116 PRO HD3 H -9.931 -27.012 -9.116 1.00 . A A . 116 PRO HD3 1 1
12 20752 1 1 116 PRO HG2 H -12.621 -25.801 -8.674 1.00 . A A . 116 PRO HG2 1 1
12 20753 1 1 116 PRO HG3 H -11.981 -26.636 -10.100 1.00 . A A . 116 PRO HG3 1 1
12 20754 1 1 116 PRO N N -9.905 -25.138 -8.138 1.00 . A A . 116 PRO N 1 1
12 20755 1 1 116 PRO O O -11.899 -23.487 -7.019 1.00 . A A . 116 PRO O 1 1
12 20756 1 1 117 SER C C -13.300 -20.601 -7.913 1.00 . A A . 117 SER C 1 1
12 20757 1 1 117 SER CA C -11.856 -20.748 -7.445 1.00 . A A . 117 SER CA 1 1
12 20758 1 1 117 SER CB C -11.139 -19.400 -7.535 1.00 . A A . 117 SER CB 1 1
12 20759 1 1 117 SER H H -10.605 -21.460 -8.998 1.00 . A A . 117 SER H 1 1
12 20760 1 1 117 SER HA H -11.855 -21.080 -6.418 1.00 . A A . 117 SER HA 1 1
12 20761 1 1 117 SER HB2 H -11.715 -18.653 -7.010 1.00 . A A . 117 SER HB2 1 1
12 20762 1 1 117 SER HB3 H -10.161 -19.485 -7.082 1.00 . A A . 117 SER HB3 1 1
12 20763 1 1 117 SER HG H -10.146 -18.537 -8.986 1.00 . A A . 117 SER HG 1 1
12 20764 1 1 117 SER N N -11.153 -21.750 -8.239 1.00 . A A . 117 SER N 1 1
12 20765 1 1 117 SER O O -13.560 -20.169 -9.036 1.00 . A A . 117 SER O 1 1
12 20766 1 1 117 SER OG O -10.984 -18.993 -8.884 1.00 . A A . 117 SER OG 1 1
12 20767 1 1 118 SER C C -16.396 -20.019 -6.344 1.00 . A A . 118 SER C 1 1
12 20768 1 1 118 SER CA C -15.656 -20.876 -7.367 1.00 . A A . 118 SER CA 1 1
12 20769 1 1 118 SER CB C -16.276 -22.274 -7.421 1.00 . A A . 118 SER CB 1 1
12 20770 1 1 118 SER H H -13.968 -21.301 -6.163 1.00 . A A . 118 SER H 1 1
12 20771 1 1 118 SER HA H -15.747 -20.414 -8.339 1.00 . A A . 118 SER HA 1 1
12 20772 1 1 118 SER HB2 H -15.622 -22.934 -7.971 1.00 . A A . 118 SER HB2 1 1
12 20773 1 1 118 SER HB3 H -16.402 -22.648 -6.416 1.00 . A A . 118 SER HB3 1 1
12 20774 1 1 118 SER HG H -18.141 -21.691 -7.559 1.00 . A A . 118 SER HG 1 1
12 20775 1 1 118 SER N N -14.238 -20.964 -7.043 1.00 . A A . 118 SER N 1 1
12 20776 1 1 118 SER O O -16.681 -20.466 -5.234 1.00 . A A . 118 SER O 1 1
12 20777 1 1 118 SER OG O -17.541 -22.247 -8.061 1.00 . A A . 118 SER OG 1 1
12 20778 1 1 119 GLY C C -16.782 -16.501 -5.793 1.00 . A A . 119 GLY C 1 1
12 20779 1 1 119 GLY CA C -17.405 -17.883 -5.832 1.00 . A A . 119 GLY CA 1 1
12 20780 1 1 119 GLY H H -16.449 -18.481 -7.624 1.00 . A A . 119 GLY H 1 1
12 20781 1 1 119 GLY HA2 H -18.430 -17.794 -6.160 1.00 . A A . 119 GLY HA2 1 1
12 20782 1 1 119 GLY HA3 H -17.391 -18.300 -4.836 1.00 . A A . 119 GLY HA3 1 1
12 20783 1 1 119 GLY N N -16.702 -18.784 -6.727 1.00 . A A . 119 GLY N 1 1
12 20784 1 1 119 GLY O O -15.580 -16.362 -5.563 1.00 . A A . 119 GLY O 1 1
13 20785 1 1 1 GLY C C 26.575 14.941 -6.475 1.00 . A A . 1 GLY C 1 1
13 20786 1 1 1 GLY CA C 27.427 15.149 -5.239 1.00 . A A . 1 GLY CA 1 1
13 20787 1 1 1 GLY H1 H 26.947 13.201 -4.562 1.00 . A A . 1 GLY H1 1 1
13 20788 1 1 1 GLY HA2 H 27.148 16.083 -4.775 1.00 . A A . 1 GLY HA2 1 1
13 20789 1 1 1 GLY HA3 H 28.464 15.203 -5.537 1.00 . A A . 1 GLY HA3 1 1
13 20790 1 1 1 GLY N N 27.272 14.079 -4.271 1.00 . A A . 1 GLY N 1 1
13 20791 1 1 1 GLY O O 25.789 13.995 -6.544 1.00 . A A . 1 GLY O 1 1
13 20792 1 1 2 SER C C 26.707 16.410 -9.841 1.00 . A A . 2 SER C 1 1
13 20793 1 1 2 SER CA C 25.961 15.739 -8.691 1.00 . A A . 2 SER CA 1 1
13 20794 1 1 2 SER CB C 24.587 16.387 -8.512 1.00 . A A . 2 SER CB 1 1
13 20795 1 1 2 SER H H 27.370 16.559 -7.340 1.00 . A A . 2 SER H 1 1
13 20796 1 1 2 SER HA H 25.829 14.693 -8.926 1.00 . A A . 2 SER HA 1 1
13 20797 1 1 2 SER HB2 H 24.017 16.274 -9.422 1.00 . A A . 2 SER HB2 1 1
13 20798 1 1 2 SER HB3 H 24.067 15.903 -7.699 1.00 . A A . 2 SER HB3 1 1
13 20799 1 1 2 SER HG H 25.171 18.209 -8.936 1.00 . A A . 2 SER HG 1 1
13 20800 1 1 2 SER N N 26.728 15.827 -7.454 1.00 . A A . 2 SER N 1 1
13 20801 1 1 2 SER O O 27.626 17.199 -9.623 1.00 . A A . 2 SER O 1 1
13 20802 1 1 2 SER OG O 24.709 17.768 -8.219 1.00 . A A . 2 SER OG 1 1
13 20803 1 1 3 SER C C 25.897 17.312 -13.159 1.00 . A A . 3 SER C 1 1
13 20804 1 1 3 SER CA C 26.934 16.658 -12.252 1.00 . A A . 3 SER CA 1 1
13 20805 1 1 3 SER CB C 27.691 15.574 -13.022 1.00 . A A . 3 SER CB 1 1
13 20806 1 1 3 SER H H 25.565 15.455 -11.176 1.00 . A A . 3 SER H 1 1
13 20807 1 1 3 SER HA H 27.636 17.411 -11.925 1.00 . A A . 3 SER HA 1 1
13 20808 1 1 3 SER HB2 H 28.460 15.158 -12.390 1.00 . A A . 3 SER HB2 1 1
13 20809 1 1 3 SER HB3 H 27.001 14.794 -13.311 1.00 . A A . 3 SER HB3 1 1
13 20810 1 1 3 SER HG H 29.234 16.234 -14.033 1.00 . A A . 3 SER HG 1 1
13 20811 1 1 3 SER N N 26.303 16.090 -11.067 1.00 . A A . 3 SER N 1 1
13 20812 1 1 3 SER O O 24.698 17.070 -13.026 1.00 . A A . 3 SER O 1 1
13 20813 1 1 3 SER OG O 28.295 16.105 -14.189 1.00 . A A . 3 SER OG 1 1
13 20814 1 1 4 GLY C C 25.127 20.226 -14.544 1.00 . A A . 4 GLY C 1 1
13 20815 1 1 4 GLY CA C 25.470 18.821 -15.000 1.00 . A A . 4 GLY CA 1 1
13 20816 1 1 4 GLY H H 27.334 18.299 -14.143 1.00 . A A . 4 GLY H 1 1
13 20817 1 1 4 GLY HA2 H 25.936 18.873 -15.972 1.00 . A A . 4 GLY HA2 1 1
13 20818 1 1 4 GLY HA3 H 24.557 18.249 -15.080 1.00 . A A . 4 GLY HA3 1 1
13 20819 1 1 4 GLY N N 26.368 18.144 -14.084 1.00 . A A . 4 GLY N 1 1
13 20820 1 1 4 GLY O O 24.309 20.411 -13.643 1.00 . A A . 4 GLY O 1 1
13 20821 1 1 5 SER C C 24.297 23.158 -15.554 1.00 . A A . 5 SER C 1 1
13 20822 1 1 5 SER CA C 25.516 22.613 -14.816 1.00 . A A . 5 SER CA 1 1
13 20823 1 1 5 SER CB C 26.746 23.461 -15.146 1.00 . A A . 5 SER CB 1 1
13 20824 1 1 5 SER H H 26.396 21.006 -15.878 1.00 . A A . 5 SER H 1 1
13 20825 1 1 5 SER HA H 25.330 22.661 -13.754 1.00 . A A . 5 SER HA 1 1
13 20826 1 1 5 SER HB2 H 26.532 24.498 -14.935 1.00 . A A . 5 SER HB2 1 1
13 20827 1 1 5 SER HB3 H 27.578 23.135 -14.539 1.00 . A A . 5 SER HB3 1 1
13 20828 1 1 5 SER HG H 27.053 24.197 -16.935 1.00 . A A . 5 SER HG 1 1
13 20829 1 1 5 SER N N 25.755 21.218 -15.167 1.00 . A A . 5 SER N 1 1
13 20830 1 1 5 SER O O 24.424 23.803 -16.594 1.00 . A A . 5 SER O 1 1
13 20831 1 1 5 SER OG O 27.101 23.337 -16.512 1.00 . A A . 5 SER OG 1 1
13 20832 1 1 6 SER C C 20.998 24.067 -14.588 1.00 . A A . 6 SER C 1 1
13 20833 1 1 6 SER CA C 21.871 23.351 -15.614 1.00 . A A . 6 SER CA 1 1
13 20834 1 1 6 SER CB C 21.106 22.171 -16.216 1.00 . A A . 6 SER CB 1 1
13 20835 1 1 6 SER H H 23.079 22.373 -14.177 1.00 . A A . 6 SER H 1 1
13 20836 1 1 6 SER HA H 22.123 24.046 -16.402 1.00 . A A . 6 SER HA 1 1
13 20837 1 1 6 SER HB2 H 21.770 21.600 -16.847 1.00 . A A . 6 SER HB2 1 1
13 20838 1 1 6 SER HB3 H 20.736 21.542 -15.420 1.00 . A A . 6 SER HB3 1 1
13 20839 1 1 6 SER HG H 20.181 23.508 -17.309 1.00 . A A . 6 SER HG 1 1
13 20840 1 1 6 SER N N 23.115 22.892 -15.007 1.00 . A A . 6 SER N 1 1
13 20841 1 1 6 SER O O 21.112 23.831 -13.386 1.00 . A A . 6 SER O 1 1
13 20842 1 1 6 SER OG O 20.009 22.618 -16.994 1.00 . A A . 6 SER OG 1 1
13 20843 1 1 7 GLY C C 17.793 25.266 -14.331 1.00 . A A . 7 GLY C 1 1
13 20844 1 1 7 GLY CA C 19.243 25.682 -14.186 1.00 . A A . 7 GLY CA 1 1
13 20845 1 1 7 GLY H H 20.076 25.091 -16.041 1.00 . A A . 7 GLY H 1 1
13 20846 1 1 7 GLY HA2 H 19.555 25.514 -13.165 1.00 . A A . 7 GLY HA2 1 1
13 20847 1 1 7 GLY HA3 H 19.327 26.735 -14.408 1.00 . A A . 7 GLY HA3 1 1
13 20848 1 1 7 GLY N N 20.124 24.944 -15.073 1.00 . A A . 7 GLY N 1 1
13 20849 1 1 7 GLY O O 17.072 25.787 -15.182 1.00 . A A . 7 GLY O 1 1
13 20850 1 1 8 VAL C C 15.289 24.057 -12.202 1.00 . A A . 8 VAL C 1 1
13 20851 1 1 8 VAL CA C 15.989 23.836 -13.538 1.00 . A A . 8 VAL CA 1 1
13 20852 1 1 8 VAL CB C 15.934 22.338 -13.893 1.00 . A A . 8 VAL CB 1 1
13 20853 1 1 8 VAL CG1 C 14.495 21.848 -13.920 1.00 . A A . 8 VAL CG1 1 1
13 20854 1 1 8 VAL CG2 C 16.619 22.081 -15.227 1.00 . A A . 8 VAL CG2 1 1
13 20855 1 1 8 VAL H H 17.985 23.945 -12.842 1.00 . A A . 8 VAL H 1 1
13 20856 1 1 8 VAL HA H 15.462 24.385 -14.305 1.00 . A A . 8 VAL HA 1 1
13 20857 1 1 8 VAL HB H 16.464 21.788 -13.128 1.00 . A A . 8 VAL HB 1 1
13 20858 1 1 8 VAL HG11 H 14.457 20.824 -13.578 1.00 . A A . 8 VAL HG11 1 1
13 20859 1 1 8 VAL HG12 H 13.891 22.467 -13.272 1.00 . A A . 8 VAL HG12 1 1
13 20860 1 1 8 VAL HG13 H 14.114 21.904 -14.929 1.00 . A A . 8 VAL HG13 1 1
13 20861 1 1 8 VAL HG21 H 17.656 22.375 -15.163 1.00 . A A . 8 VAL HG21 1 1
13 20862 1 1 8 VAL HG22 H 16.556 21.030 -15.466 1.00 . A A . 8 VAL HG22 1 1
13 20863 1 1 8 VAL HG23 H 16.129 22.656 -16.000 1.00 . A A . 8 VAL HG23 1 1
13 20864 1 1 8 VAL N N 17.363 24.322 -13.499 1.00 . A A . 8 VAL N 1 1
13 20865 1 1 8 VAL O O 15.612 23.410 -11.206 1.00 . A A . 8 VAL O 1 1
13 20866 1 1 9 ALA C C 12.267 25.983 -11.302 1.00 . A A . 9 ALA C 1 1
13 20867 1 1 9 ALA CA C 13.580 25.280 -10.976 1.00 . A A . 9 ALA CA 1 1
13 20868 1 1 9 ALA CB C 14.420 26.135 -10.038 1.00 . A A . 9 ALA CB 1 1
13 20869 1 1 9 ALA H H 14.117 25.458 -13.015 1.00 . A A . 9 ALA H 1 1
13 20870 1 1 9 ALA HA H 13.362 24.348 -10.475 1.00 . A A . 9 ALA HA 1 1
13 20871 1 1 9 ALA HB1 H 15.267 26.533 -10.577 1.00 . A A . 9 ALA HB1 1 1
13 20872 1 1 9 ALA HB2 H 13.819 26.949 -9.660 1.00 . A A . 9 ALA HB2 1 1
13 20873 1 1 9 ALA HB3 H 14.768 25.530 -9.214 1.00 . A A . 9 ALA HB3 1 1
13 20874 1 1 9 ALA N N 14.328 24.975 -12.189 1.00 . A A . 9 ALA N 1 1
13 20875 1 1 9 ALA O O 12.251 26.994 -12.006 1.00 . A A . 9 ALA O 1 1
13 20876 1 1 10 VAL C C 9.378 26.827 -9.822 1.00 . A A . 10 VAL C 1 1
13 20877 1 1 10 VAL CA C 9.849 26.018 -11.026 1.00 . A A . 10 VAL CA 1 1
13 20878 1 1 10 VAL CB C 8.807 24.927 -11.336 1.00 . A A . 10 VAL CB 1 1
13 20879 1 1 10 VAL CG1 C 8.338 24.256 -10.054 1.00 . A A . 10 VAL CG1 1 1
13 20880 1 1 10 VAL CG2 C 7.631 25.516 -12.100 1.00 . A A . 10 VAL CG2 1 1
13 20881 1 1 10 VAL H H 11.244 24.636 -10.236 1.00 . A A . 10 VAL H 1 1
13 20882 1 1 10 VAL HA H 9.920 26.673 -11.882 1.00 . A A . 10 VAL HA 1 1
13 20883 1 1 10 VAL HB H 9.275 24.177 -11.958 1.00 . A A . 10 VAL HB 1 1
13 20884 1 1 10 VAL HG11 H 7.746 23.386 -10.299 1.00 . A A . 10 VAL HG11 1 1
13 20885 1 1 10 VAL HG12 H 9.196 23.957 -9.469 1.00 . A A . 10 VAL HG12 1 1
13 20886 1 1 10 VAL HG13 H 7.738 24.950 -9.484 1.00 . A A . 10 VAL HG13 1 1
13 20887 1 1 10 VAL HG21 H 7.661 25.177 -13.125 1.00 . A A . 10 VAL HG21 1 1
13 20888 1 1 10 VAL HG22 H 6.708 25.194 -11.642 1.00 . A A . 10 VAL HG22 1 1
13 20889 1 1 10 VAL HG23 H 7.689 26.594 -12.076 1.00 . A A . 10 VAL HG23 1 1
13 20890 1 1 10 VAL N N 11.167 25.442 -10.788 1.00 . A A . 10 VAL N 1 1
13 20891 1 1 10 VAL O O 9.426 26.354 -8.687 1.00 . A A . 10 VAL O 1 1
13 20892 1 1 11 ILE C C 7.195 28.349 -8.355 1.00 . A A . 11 ILE C 1 1
13 20893 1 1 11 ILE CA C 8.443 28.924 -9.017 1.00 . A A . 11 ILE CA 1 1
13 20894 1 1 11 ILE CB C 8.125 30.334 -9.549 1.00 . A A . 11 ILE CB 1 1
13 20895 1 1 11 ILE CD1 C 6.854 29.504 -11.593 1.00 . A A . 11 ILE CD1 1 1
13 20896 1 1 11 ILE CG1 C 6.805 30.324 -10.323 1.00 . A A . 11 ILE CG1 1 1
13 20897 1 1 11 ILE CG2 C 9.258 30.835 -10.431 1.00 . A A . 11 ILE CG2 1 1
13 20898 1 1 11 ILE H H 8.911 28.370 -11.005 1.00 . A A . 11 ILE H 1 1
13 20899 1 1 11 ILE HA H 9.224 29.008 -8.276 1.00 . A A . 11 ILE HA 1 1
13 20900 1 1 11 ILE HB H 8.035 31.001 -8.706 1.00 . A A . 11 ILE HB 1 1
13 20901 1 1 11 ILE HD11 H 6.797 28.453 -11.344 1.00 . A A . 11 ILE HD11 1 1
13 20902 1 1 11 ILE HD12 H 6.020 29.768 -12.226 1.00 . A A . 11 ILE HD12 1 1
13 20903 1 1 11 ILE HD13 H 7.779 29.700 -12.113 1.00 . A A . 11 ILE HD13 1 1
13 20904 1 1 11 ILE HG12 H 6.029 29.916 -9.695 1.00 . A A . 11 ILE HG12 1 1
13 20905 1 1 11 ILE HG13 H 6.547 31.339 -10.593 1.00 . A A . 11 ILE HG13 1 1
13 20906 1 1 11 ILE HG21 H 9.786 31.628 -9.922 1.00 . A A . 11 ILE HG21 1 1
13 20907 1 1 11 ILE HG22 H 9.941 30.023 -10.636 1.00 . A A . 11 ILE HG22 1 1
13 20908 1 1 11 ILE HG23 H 8.854 31.209 -11.360 1.00 . A A . 11 ILE HG23 1 1
13 20909 1 1 11 ILE N N 8.924 28.049 -10.079 1.00 . A A . 11 ILE N 1 1
13 20910 1 1 11 ILE O O 6.777 28.808 -7.293 1.00 . A A . 11 ILE O 1 1
13 20911 1 1 12 ASN C C 5.678 26.080 -7.094 1.00 . A A . 12 ASN C 1 1
13 20912 1 1 12 ASN CA C 5.406 26.702 -8.461 1.00 . A A . 12 ASN CA 1 1
13 20913 1 1 12 ASN CB C 4.905 25.630 -9.430 1.00 . A A . 12 ASN CB 1 1
13 20914 1 1 12 ASN CG C 3.444 25.289 -9.210 1.00 . A A . 12 ASN CG 1 1
13 20915 1 1 12 ASN H H 6.987 27.019 -9.833 1.00 . A A . 12 ASN H 1 1
13 20916 1 1 12 ASN HA H 4.647 27.461 -8.353 1.00 . A A . 12 ASN HA 1 1
13 20917 1 1 12 ASN HB2 H 5.022 25.986 -10.443 1.00 . A A . 12 ASN HB2 1 1
13 20918 1 1 12 ASN HB3 H 5.489 24.732 -9.299 1.00 . A A . 12 ASN HB3 1 1
13 20919 1 1 12 ASN HD21 H 3.699 23.521 -10.084 1.00 . A A . 12 ASN HD21 1 1
13 20920 1 1 12 ASN HD22 H 2.101 23.856 -9.520 1.00 . A A . 12 ASN HD22 1 1
13 20921 1 1 12 ASN N N 6.606 27.341 -8.989 1.00 . A A . 12 ASN N 1 1
13 20922 1 1 12 ASN ND2 N 3.041 24.102 -9.649 1.00 . A A . 12 ASN ND2 1 1
13 20923 1 1 12 ASN O O 6.496 25.168 -6.967 1.00 . A A . 12 ASN O 1 1
13 20924 1 1 12 ASN OD1 O 2.687 26.083 -8.652 1.00 . A A . 12 ASN OD1 1 1
13 20925 1 1 13 SER C C 3.929 25.282 -4.275 1.00 . A A . 13 SER C 1 1
13 20926 1 1 13 SER CA C 5.155 26.076 -4.717 1.00 . A A . 13 SER CA 1 1
13 20927 1 1 13 SER CB C 5.404 27.233 -3.748 1.00 . A A . 13 SER CB 1 1
13 20928 1 1 13 SER H H 4.350 27.306 -6.240 1.00 . A A . 13 SER H 1 1
13 20929 1 1 13 SER HA H 6.015 25.421 -4.710 1.00 . A A . 13 SER HA 1 1
13 20930 1 1 13 SER HB2 H 6.000 27.988 -4.238 1.00 . A A . 13 SER HB2 1 1
13 20931 1 1 13 SER HB3 H 4.456 27.659 -3.451 1.00 . A A . 13 SER HB3 1 1
13 20932 1 1 13 SER HG H 6.836 26.246 -2.847 1.00 . A A . 13 SER HG 1 1
13 20933 1 1 13 SER N N 4.987 26.579 -6.075 1.00 . A A . 13 SER N 1 1
13 20934 1 1 13 SER O O 2.882 25.329 -4.919 1.00 . A A . 13 SER O 1 1
13 20935 1 1 13 SER OG O 6.089 26.790 -2.589 1.00 . A A . 13 SER OG 1 1
13 20936 1 1 14 ALA C C 2.200 24.515 -1.575 1.00 . A A . 14 ALA C 1 1
13 20937 1 1 14 ALA CA C 2.974 23.751 -2.643 1.00 . A A . 14 ALA CA 1 1
13 20938 1 1 14 ALA CB C 3.504 22.441 -2.078 1.00 . A A . 14 ALA CB 1 1
13 20939 1 1 14 ALA H H 4.930 24.557 -2.704 1.00 . A A . 14 ALA H 1 1
13 20940 1 1 14 ALA HA H 2.306 23.518 -3.460 1.00 . A A . 14 ALA HA 1 1
13 20941 1 1 14 ALA HB1 H 2.679 21.843 -1.721 1.00 . A A . 14 ALA HB1 1 1
13 20942 1 1 14 ALA HB2 H 4.030 21.903 -2.853 1.00 . A A . 14 ALA HB2 1 1
13 20943 1 1 14 ALA HB3 H 4.179 22.649 -1.262 1.00 . A A . 14 ALA HB3 1 1
13 20944 1 1 14 ALA N N 4.069 24.553 -3.173 1.00 . A A . 14 ALA N 1 1
13 20945 1 1 14 ALA O O 2.720 25.453 -0.972 1.00 . A A . 14 ALA O 1 1
13 20946 1 1 15 GLN C C 0.214 24.050 0.995 1.00 . A A . 15 GLN C 1 1
13 20947 1 1 15 GLN CA C 0.110 24.757 -0.352 1.00 . A A . 15 GLN CA 1 1
13 20948 1 1 15 GLN CB C -1.346 24.773 -0.821 1.00 . A A . 15 GLN CB 1 1
13 20949 1 1 15 GLN CD C -3.276 23.407 -1.712 1.00 . A A . 15 GLN CD 1 1
13 20950 1 1 15 GLN CG C -1.951 23.387 -0.976 1.00 . A A . 15 GLN CG 1 1
13 20951 1 1 15 GLN H H 0.597 23.355 -1.861 1.00 . A A . 15 GLN H 1 1
13 20952 1 1 15 GLN HA H 0.453 25.774 -0.238 1.00 . A A . 15 GLN HA 1 1
13 20953 1 1 15 GLN HB2 H -1.937 25.322 -0.104 1.00 . A A . 15 GLN HB2 1 1
13 20954 1 1 15 GLN HB3 H -1.398 25.273 -1.777 1.00 . A A . 15 GLN HB3 1 1
13 20955 1 1 15 GLN HE21 H -3.237 21.427 -1.886 1.00 . A A . 15 GLN HE21 1 1
13 20956 1 1 15 GLN HE22 H -4.612 22.214 -2.575 1.00 . A A . 15 GLN HE22 1 1
13 20957 1 1 15 GLN HG2 H -1.260 22.766 -1.527 1.00 . A A . 15 GLN HG2 1 1
13 20958 1 1 15 GLN HG3 H -2.107 22.965 0.006 1.00 . A A . 15 GLN HG3 1 1
13 20959 1 1 15 GLN N N 0.955 24.108 -1.347 1.00 . A A . 15 GLN N 1 1
13 20960 1 1 15 GLN NE2 N -3.757 22.231 -2.098 1.00 . A A . 15 GLN NE2 1 1
13 20961 1 1 15 GLN O O 0.403 24.689 2.030 1.00 . A A . 15 GLN O 1 1
13 20962 1 1 15 GLN OE1 O -3.861 24.468 -1.932 1.00 . A A . 15 GLN OE1 1 1
13 20963 1 1 16 ASP C C 0.680 20.526 1.895 1.00 . A A . 16 ASP C 1 1
13 20964 1 1 16 ASP CA C 0.171 21.933 2.195 1.00 . A A . 16 ASP CA 1 1
13 20965 1 1 16 ASP CB C -1.198 21.859 2.873 1.00 . A A . 16 ASP CB 1 1
13 20966 1 1 16 ASP CG C -1.686 23.215 3.342 1.00 . A A . 16 ASP CG 1 1
13 20967 1 1 16 ASP H H -0.060 22.274 0.118 1.00 . A A . 16 ASP H 1 1
13 20968 1 1 16 ASP HA H 0.867 22.419 2.862 1.00 . A A . 16 ASP HA 1 1
13 20969 1 1 16 ASP HB2 H -1.918 21.460 2.173 1.00 . A A . 16 ASP HB2 1 1
13 20970 1 1 16 ASP HB3 H -1.134 21.203 3.729 1.00 . A A . 16 ASP HB3 1 1
13 20971 1 1 16 ASP N N 0.090 22.727 0.975 1.00 . A A . 16 ASP N 1 1
13 20972 1 1 16 ASP O O 0.456 19.993 0.809 1.00 . A A . 16 ASP O 1 1
13 20973 1 1 16 ASP OD1 O -1.122 23.741 4.324 1.00 . A A . 16 ASP OD1 1 1
13 20974 1 1 16 ASP OD2 O -2.632 23.751 2.727 1.00 . A A . 16 ASP OD2 1 1
13 20975 1 1 17 ALA C C 1.852 17.813 4.016 1.00 . A A . 17 ALA C 1 1
13 20976 1 1 17 ALA CA C 1.909 18.588 2.704 1.00 . A A . 17 ALA CA 1 1
13 20977 1 1 17 ALA CB C 3.339 18.652 2.189 1.00 . A A . 17 ALA CB 1 1
13 20978 1 1 17 ALA H H 1.514 20.409 3.708 1.00 . A A . 17 ALA H 1 1
13 20979 1 1 17 ALA HA H 1.310 18.073 1.967 1.00 . A A . 17 ALA HA 1 1
13 20980 1 1 17 ALA HB1 H 3.423 19.442 1.458 1.00 . A A . 17 ALA HB1 1 1
13 20981 1 1 17 ALA HB2 H 4.009 18.852 3.013 1.00 . A A . 17 ALA HB2 1 1
13 20982 1 1 17 ALA HB3 H 3.600 17.709 1.733 1.00 . A A . 17 ALA HB3 1 1
13 20983 1 1 17 ALA N N 1.368 19.932 2.864 1.00 . A A . 17 ALA N 1 1
13 20984 1 1 17 ALA O O 2.035 18.367 5.101 1.00 . A A . 17 ALA O 1 1
13 20985 1 1 18 PRO C C 2.857 15.403 5.752 1.00 . A A . 18 PRO C 1 1
13 20986 1 1 18 PRO CA C 1.502 15.623 5.089 1.00 . A A . 18 PRO CA 1 1
13 20987 1 1 18 PRO CB C 0.971 14.310 4.508 1.00 . A A . 18 PRO CB 1 1
13 20988 1 1 18 PRO CD C 1.360 15.775 2.659 1.00 . A A . 18 PRO CD 1 1
13 20989 1 1 18 PRO CG C 1.392 14.331 3.079 1.00 . A A . 18 PRO CG 1 1
13 20990 1 1 18 PRO HA H 0.803 16.003 5.820 1.00 . A A . 18 PRO HA 1 1
13 20991 1 1 18 PRO HB2 H 1.410 13.476 5.037 1.00 . A A . 18 PRO HB2 1 1
13 20992 1 1 18 PRO HB3 H -0.104 14.278 4.602 1.00 . A A . 18 PRO HB3 1 1
13 20993 1 1 18 PRO HD2 H 2.146 15.979 1.947 1.00 . A A . 18 PRO HD2 1 1
13 20994 1 1 18 PRO HD3 H 0.396 16.025 2.241 1.00 . A A . 18 PRO HD3 1 1
13 20995 1 1 18 PRO HG2 H 2.392 13.935 2.984 1.00 . A A . 18 PRO HG2 1 1
13 20996 1 1 18 PRO HG3 H 0.700 13.753 2.484 1.00 . A A . 18 PRO HG3 1 1
13 20997 1 1 18 PRO N N 1.590 16.501 3.919 1.00 . A A . 18 PRO N 1 1
13 20998 1 1 18 PRO O O 3.877 15.278 5.074 1.00 . A A . 18 PRO O 1 1
13 20999 1 1 19 SER C C 3.983 13.926 8.734 1.00 . A A . 19 SER C 1 1
13 21000 1 1 19 SER CA C 4.092 15.154 7.835 1.00 . A A . 19 SER CA 1 1
13 21001 1 1 19 SER CB C 4.407 16.391 8.678 1.00 . A A . 19 SER CB 1 1
13 21002 1 1 19 SER H H 2.015 15.462 7.564 1.00 . A A . 19 SER H 1 1
13 21003 1 1 19 SER HA H 4.893 14.998 7.127 1.00 . A A . 19 SER HA 1 1
13 21004 1 1 19 SER HB2 H 3.639 16.520 9.426 1.00 . A A . 19 SER HB2 1 1
13 21005 1 1 19 SER HB3 H 5.363 16.259 9.164 1.00 . A A . 19 SER HB3 1 1
13 21006 1 1 19 SER HG H 3.682 18.094 8.036 1.00 . A A . 19 SER HG 1 1
13 21007 1 1 19 SER N N 2.861 15.356 7.080 1.00 . A A . 19 SER N 1 1
13 21008 1 1 19 SER O O 4.990 13.396 9.203 1.00 . A A . 19 SER O 1 1
13 21009 1 1 19 SER OG O 4.461 17.557 7.874 1.00 . A A . 19 SER OG 1 1
13 21010 1 1 20 GLU C C 2.215 11.082 8.965 1.00 . A A . 20 GLU C 1 1
13 21011 1 1 20 GLU CA C 2.512 12.315 9.813 1.00 . A A . 20 GLU CA 1 1
13 21012 1 1 20 GLU CB C 1.348 12.583 10.770 1.00 . A A . 20 GLU CB 1 1
13 21013 1 1 20 GLU CD C 2.186 10.828 12.383 1.00 . A A . 20 GLU CD 1 1
13 21014 1 1 20 GLU CG C 0.989 11.390 11.639 1.00 . A A . 20 GLU CG 1 1
13 21015 1 1 20 GLU H H 1.990 13.945 8.568 1.00 . A A . 20 GLU H 1 1
13 21016 1 1 20 GLU HA H 3.406 12.134 10.391 1.00 . A A . 20 GLU HA 1 1
13 21017 1 1 20 GLU HB2 H 1.611 13.407 11.416 1.00 . A A . 20 GLU HB2 1 1
13 21018 1 1 20 GLU HB3 H 0.478 12.854 10.191 1.00 . A A . 20 GLU HB3 1 1
13 21019 1 1 20 GLU HG2 H 0.248 11.697 12.362 1.00 . A A . 20 GLU HG2 1 1
13 21020 1 1 20 GLU HG3 H 0.577 10.613 11.011 1.00 . A A . 20 GLU HG3 1 1
13 21021 1 1 20 GLU N N 2.753 13.480 8.970 1.00 . A A . 20 GLU N 1 1
13 21022 1 1 20 GLU O O 1.619 11.181 7.894 1.00 . A A . 20 GLU O 1 1
13 21023 1 1 20 GLU OE1 O 3.044 11.627 12.813 1.00 . A A . 20 GLU OE1 1 1
13 21024 1 1 20 GLU OE2 O 2.264 9.591 12.534 1.00 . A A . 20 GLU OE2 1 1
13 21025 1 1 21 ALA C C 1.402 7.793 9.474 1.00 . A A . 21 ALA C 1 1
13 21026 1 1 21 ALA CA C 2.416 8.667 8.743 1.00 . A A . 21 ALA CA 1 1
13 21027 1 1 21 ALA CB C 3.730 7.921 8.567 1.00 . A A . 21 ALA CB 1 1
13 21028 1 1 21 ALA H H 3.107 9.905 10.313 1.00 . A A . 21 ALA H 1 1
13 21029 1 1 21 ALA HA H 2.030 8.904 7.761 1.00 . A A . 21 ALA HA 1 1
13 21030 1 1 21 ALA HB1 H 4.514 8.443 9.094 1.00 . A A . 21 ALA HB1 1 1
13 21031 1 1 21 ALA HB2 H 3.631 6.921 8.965 1.00 . A A . 21 ALA HB2 1 1
13 21032 1 1 21 ALA HB3 H 3.975 7.867 7.517 1.00 . A A . 21 ALA HB3 1 1
13 21033 1 1 21 ALA N N 2.637 9.920 9.454 1.00 . A A . 21 ALA N 1 1
13 21034 1 1 21 ALA O O 1.289 7.824 10.699 1.00 . A A . 21 ALA O 1 1
13 21035 1 1 22 PRO C C 0.241 4.935 10.036 1.00 . A A . 22 PRO C 1 1
13 21036 1 1 22 PRO CA C -0.371 6.096 9.260 1.00 . A A . 22 PRO CA 1 1
13 21037 1 1 22 PRO CB C -1.104 5.582 8.019 1.00 . A A . 22 PRO CB 1 1
13 21038 1 1 22 PRO CD C 0.727 6.905 7.239 1.00 . A A . 22 PRO CD 1 1
13 21039 1 1 22 PRO CG C -0.109 5.698 6.916 1.00 . A A . 22 PRO CG 1 1
13 21040 1 1 22 PRO HA H -1.065 6.626 9.896 1.00 . A A . 22 PRO HA 1 1
13 21041 1 1 22 PRO HB2 H -1.405 4.555 8.174 1.00 . A A . 22 PRO HB2 1 1
13 21042 1 1 22 PRO HB3 H -1.974 6.193 7.831 1.00 . A A . 22 PRO HB3 1 1
13 21043 1 1 22 PRO HD2 H 1.747 6.755 6.917 1.00 . A A . 22 PRO HD2 1 1
13 21044 1 1 22 PRO HD3 H 0.310 7.788 6.776 1.00 . A A . 22 PRO HD3 1 1
13 21045 1 1 22 PRO HG2 H 0.507 4.812 6.883 1.00 . A A . 22 PRO HG2 1 1
13 21046 1 1 22 PRO HG3 H -0.620 5.837 5.974 1.00 . A A . 22 PRO HG3 1 1
13 21047 1 1 22 PRO N N 0.646 6.994 8.706 1.00 . A A . 22 PRO N 1 1
13 21048 1 1 22 PRO O O 0.646 3.929 9.453 1.00 . A A . 22 PRO O 1 1
13 21049 1 1 23 THR C C -0.182 3.001 12.577 1.00 . A A . 23 THR C 1 1
13 21050 1 1 23 THR CA C 0.868 4.044 12.213 1.00 . A A . 23 THR CA 1 1
13 21051 1 1 23 THR CB C 1.453 4.641 13.507 1.00 . A A . 23 THR CB 1 1
13 21052 1 1 23 THR CG2 C 2.578 3.769 14.045 1.00 . A A . 23 THR CG2 1 1
13 21053 1 1 23 THR H H -0.034 5.905 11.763 1.00 . A A . 23 THR H 1 1
13 21054 1 1 23 THR HA H 1.668 3.561 11.670 1.00 . A A . 23 THR HA 1 1
13 21055 1 1 23 THR HB H 0.669 4.690 14.249 1.00 . A A . 23 THR HB 1 1
13 21056 1 1 23 THR HG1 H 1.552 6.573 13.886 1.00 . A A . 23 THR HG1 1 1
13 21057 1 1 23 THR HG21 H 3.321 4.392 14.517 1.00 . A A . 23 THR HG21 1 1
13 21058 1 1 23 THR HG22 H 3.031 3.222 13.231 1.00 . A A . 23 THR HG22 1 1
13 21059 1 1 23 THR HG23 H 2.179 3.073 14.768 1.00 . A A . 23 THR HG23 1 1
13 21060 1 1 23 THR N N 0.305 5.080 11.356 1.00 . A A . 23 THR N 1 1
13 21061 1 1 23 THR O O -1.359 3.152 12.251 1.00 . A A . 23 THR O 1 1
13 21062 1 1 23 THR OG1 O 1.945 5.962 13.258 1.00 . A A . 23 THR OG1 1 1
13 21063 1 1 24 GLU C C -1.343 0.253 12.454 1.00 . A A . 24 GLU C 1 1
13 21064 1 1 24 GLU CA C -0.654 0.875 13.665 1.00 . A A . 24 GLU CA 1 1
13 21065 1 1 24 GLU CB C -1.702 1.411 14.642 1.00 . A A . 24 GLU CB 1 1
13 21066 1 1 24 GLU CD C -2.297 1.411 17.097 1.00 . A A . 24 GLU CD 1 1
13 21067 1 1 24 GLU CG C -1.193 1.546 16.067 1.00 . A A . 24 GLU CG 1 1
13 21068 1 1 24 GLU H H 1.201 1.880 13.488 1.00 . A A . 24 GLU H 1 1
13 21069 1 1 24 GLU HA H -0.068 0.116 14.160 1.00 . A A . 24 GLU HA 1 1
13 21070 1 1 24 GLU HB2 H -2.029 2.383 14.304 1.00 . A A . 24 GLU HB2 1 1
13 21071 1 1 24 GLU HB3 H -2.548 0.739 14.647 1.00 . A A . 24 GLU HB3 1 1
13 21072 1 1 24 GLU HG2 H -0.457 0.777 16.248 1.00 . A A . 24 GLU HG2 1 1
13 21073 1 1 24 GLU HG3 H -0.732 2.516 16.181 1.00 . A A . 24 GLU HG3 1 1
13 21074 1 1 24 GLU N N 0.251 1.943 13.256 1.00 . A A . 24 GLU N 1 1
13 21075 1 1 24 GLU O O -2.515 -0.117 12.514 1.00 . A A . 24 GLU O 1 1
13 21076 1 1 24 GLU OE1 O -3.466 1.688 16.755 1.00 . A A . 24 GLU OE1 1 1
13 21077 1 1 24 GLU OE2 O -1.993 1.027 18.246 1.00 . A A . 24 GLU OE2 1 1
13 21078 1 1 25 VAL C C -0.800 -1.919 10.022 1.00 . A A . 25 VAL C 1 1
13 21079 1 1 25 VAL CA C -1.143 -0.437 10.128 1.00 . A A . 25 VAL CA 1 1
13 21080 1 1 25 VAL CB C -0.609 0.293 8.881 1.00 . A A . 25 VAL CB 1 1
13 21081 1 1 25 VAL CG1 C 0.908 0.397 8.933 1.00 . A A . 25 VAL CG1 1 1
13 21082 1 1 25 VAL CG2 C -1.060 -0.417 7.614 1.00 . A A . 25 VAL CG2 1 1
13 21083 1 1 25 VAL H H 0.324 0.453 11.367 1.00 . A A . 25 VAL H 1 1
13 21084 1 1 25 VAL HA H -2.218 -0.327 10.151 1.00 . A A . 25 VAL HA 1 1
13 21085 1 1 25 VAL HB H -1.016 1.294 8.873 1.00 . A A . 25 VAL HB 1 1
13 21086 1 1 25 VAL HG11 H 1.303 -0.406 9.538 1.00 . A A . 25 VAL HG11 1 1
13 21087 1 1 25 VAL HG12 H 1.308 0.326 7.932 1.00 . A A . 25 VAL HG12 1 1
13 21088 1 1 25 VAL HG13 H 1.189 1.345 9.367 1.00 . A A . 25 VAL HG13 1 1
13 21089 1 1 25 VAL HG21 H -1.643 -1.287 7.877 1.00 . A A . 25 VAL HG21 1 1
13 21090 1 1 25 VAL HG22 H -1.662 0.255 7.021 1.00 . A A . 25 VAL HG22 1 1
13 21091 1 1 25 VAL HG23 H -0.195 -0.722 7.044 1.00 . A A . 25 VAL HG23 1 1
13 21092 1 1 25 VAL N N -0.605 0.141 11.354 1.00 . A A . 25 VAL N 1 1
13 21093 1 1 25 VAL O O 0.362 -2.306 10.127 1.00 . A A . 25 VAL O 1 1
13 21094 1 1 26 GLY C C -2.300 -4.766 8.483 1.00 . A A . 26 GLY C 1 1
13 21095 1 1 26 GLY CA C -1.608 -4.174 9.695 1.00 . A A . 26 GLY CA 1 1
13 21096 1 1 26 GLY H H -2.728 -2.378 9.737 1.00 . A A . 26 GLY H 1 1
13 21097 1 1 26 GLY HA2 H -0.548 -4.364 9.619 1.00 . A A . 26 GLY HA2 1 1
13 21098 1 1 26 GLY HA3 H -1.987 -4.657 10.583 1.00 . A A . 26 GLY HA3 1 1
13 21099 1 1 26 GLY N N -1.822 -2.744 9.812 1.00 . A A . 26 GLY N 1 1
13 21100 1 1 26 GLY O O -3.174 -4.135 7.888 1.00 . A A . 26 GLY O 1 1
13 21101 1 1 27 VAL C C -3.038 -8.031 7.355 1.00 . A A . 27 VAL C 1 1
13 21102 1 1 27 VAL CA C -2.498 -6.660 6.966 1.00 . A A . 27 VAL CA 1 1
13 21103 1 1 27 VAL CB C -1.473 -6.828 5.828 1.00 . A A . 27 VAL CB 1 1
13 21104 1 1 27 VAL CG1 C -1.060 -5.472 5.277 1.00 . A A . 27 VAL CG1 1 1
13 21105 1 1 27 VAL CG2 C -0.261 -7.607 6.314 1.00 . A A . 27 VAL CG2 1 1
13 21106 1 1 27 VAL H H -1.208 -6.435 8.629 1.00 . A A . 27 VAL H 1 1
13 21107 1 1 27 VAL HA H -3.313 -6.052 6.602 1.00 . A A . 27 VAL HA 1 1
13 21108 1 1 27 VAL HB H -1.940 -7.388 5.031 1.00 . A A . 27 VAL HB 1 1
13 21109 1 1 27 VAL HG11 H -1.381 -5.388 4.249 1.00 . A A . 27 VAL HG11 1 1
13 21110 1 1 27 VAL HG12 H -1.519 -4.689 5.864 1.00 . A A . 27 VAL HG12 1 1
13 21111 1 1 27 VAL HG13 H 0.015 -5.375 5.327 1.00 . A A . 27 VAL HG13 1 1
13 21112 1 1 27 VAL HG21 H 0.570 -7.435 5.646 1.00 . A A . 27 VAL HG21 1 1
13 21113 1 1 27 VAL HG22 H 0.003 -7.279 7.309 1.00 . A A . 27 VAL HG22 1 1
13 21114 1 1 27 VAL HG23 H -0.494 -8.662 6.334 1.00 . A A . 27 VAL HG23 1 1
13 21115 1 1 27 VAL N N -1.909 -5.982 8.115 1.00 . A A . 27 VAL N 1 1
13 21116 1 1 27 VAL O O -2.328 -8.848 7.941 1.00 . A A . 27 VAL O 1 1
13 21117 1 1 28 LYS C C -5.125 -10.391 6.075 1.00 . A A . 28 LYS C 1 1
13 21118 1 1 28 LYS CA C -4.939 -9.552 7.336 1.00 . A A . 28 LYS CA 1 1
13 21119 1 1 28 LYS CB C -6.294 -9.316 8.008 1.00 . A A . 28 LYS CB 1 1
13 21120 1 1 28 LYS CD C -8.239 -10.361 9.206 1.00 . A A . 28 LYS CD 1 1
13 21121 1 1 28 LYS CE C -8.915 -11.669 9.586 1.00 . A A . 28 LYS CE 1 1
13 21122 1 1 28 LYS CG C -7.087 -10.590 8.241 1.00 . A A . 28 LYS CG 1 1
13 21123 1 1 28 LYS H H -4.817 -7.587 6.557 1.00 . A A . 28 LYS H 1 1
13 21124 1 1 28 LYS HA H -4.296 -10.087 8.018 1.00 . A A . 28 LYS HA 1 1
13 21125 1 1 28 LYS HB2 H -6.130 -8.839 8.963 1.00 . A A . 28 LYS HB2 1 1
13 21126 1 1 28 LYS HB3 H -6.883 -8.660 7.384 1.00 . A A . 28 LYS HB3 1 1
13 21127 1 1 28 LYS HD2 H -7.860 -9.891 10.101 1.00 . A A . 28 LYS HD2 1 1
13 21128 1 1 28 LYS HD3 H -8.966 -9.713 8.737 1.00 . A A . 28 LYS HD3 1 1
13 21129 1 1 28 LYS HE2 H -8.927 -12.318 8.724 1.00 . A A . 28 LYS HE2 1 1
13 21130 1 1 28 LYS HE3 H -8.348 -12.135 10.379 1.00 . A A . 28 LYS HE3 1 1
13 21131 1 1 28 LYS HG2 H -7.485 -10.934 7.298 1.00 . A A . 28 LYS HG2 1 1
13 21132 1 1 28 LYS HG3 H -6.429 -11.343 8.652 1.00 . A A . 28 LYS HG3 1 1
13 21133 1 1 28 LYS HZ1 H -10.984 -11.853 9.362 1.00 . A A . 28 LYS HZ1 1 1
13 21134 1 1 28 LYS HZ2 H -10.503 -10.439 10.157 1.00 . A A . 28 LYS HZ2 1 1
13 21135 1 1 28 LYS HZ3 H -10.460 -11.922 10.969 1.00 . A A . 28 LYS HZ3 1 1
13 21136 1 1 28 LYS N N -4.301 -8.279 7.024 1.00 . A A . 28 LYS N 1 1
13 21137 1 1 28 LYS NZ N -10.314 -11.456 10.051 1.00 . A A . 28 LYS NZ 1 1
13 21138 1 1 28 LYS O O -5.713 -9.935 5.095 1.00 . A A . 28 LYS O 1 1
13 21139 1 1 29 VAL C C -6.113 -13.167 4.913 1.00 . A A . 29 VAL C 1 1
13 21140 1 1 29 VAL CA C -4.733 -12.524 4.969 1.00 . A A . 29 VAL CA 1 1
13 21141 1 1 29 VAL CB C -3.664 -13.631 5.024 1.00 . A A . 29 VAL CB 1 1
13 21142 1 1 29 VAL CG1 C -3.758 -14.525 3.797 1.00 . A A . 29 VAL CG1 1 1
13 21143 1 1 29 VAL CG2 C -2.274 -13.025 5.147 1.00 . A A . 29 VAL CG2 1 1
13 21144 1 1 29 VAL H H -4.162 -11.927 6.918 1.00 . A A . 29 VAL H 1 1
13 21145 1 1 29 VAL HA H -4.578 -11.947 4.069 1.00 . A A . 29 VAL HA 1 1
13 21146 1 1 29 VAL HB H -3.847 -14.238 5.899 1.00 . A A . 29 VAL HB 1 1
13 21147 1 1 29 VAL HG11 H -4.622 -15.168 3.886 1.00 . A A . 29 VAL HG11 1 1
13 21148 1 1 29 VAL HG12 H -3.852 -13.914 2.912 1.00 . A A . 29 VAL HG12 1 1
13 21149 1 1 29 VAL HG13 H -2.866 -15.130 3.724 1.00 . A A . 29 VAL HG13 1 1
13 21150 1 1 29 VAL HG21 H -2.359 -11.976 5.389 1.00 . A A . 29 VAL HG21 1 1
13 21151 1 1 29 VAL HG22 H -1.728 -13.533 5.928 1.00 . A A . 29 VAL HG22 1 1
13 21152 1 1 29 VAL HG23 H -1.748 -13.136 4.209 1.00 . A A . 29 VAL HG23 1 1
13 21153 1 1 29 VAL N N -4.620 -11.620 6.108 1.00 . A A . 29 VAL N 1 1
13 21154 1 1 29 VAL O O -6.523 -13.867 5.840 1.00 . A A . 29 VAL O 1 1
13 21155 1 1 30 LEU C C -8.106 -14.806 2.882 1.00 . A A . 30 LEU C 1 1
13 21156 1 1 30 LEU CA C -8.164 -13.484 3.640 1.00 . A A . 30 LEU CA 1 1
13 21157 1 1 30 LEU CB C -9.055 -12.492 2.890 1.00 . A A . 30 LEU CB 1 1
13 21158 1 1 30 LEU CD1 C -9.675 -10.125 2.343 1.00 . A A . 30 LEU CD1 1 1
13 21159 1 1 30 LEU CD2 C -9.493 -10.847 4.731 1.00 . A A . 30 LEU CD2 1 1
13 21160 1 1 30 LEU CG C -8.944 -11.030 3.323 1.00 . A A . 30 LEU CG 1 1
13 21161 1 1 30 LEU H H -6.448 -12.362 3.114 1.00 . A A . 30 LEU H 1 1
13 21162 1 1 30 LEU HA H -8.582 -13.662 4.619 1.00 . A A . 30 LEU HA 1 1
13 21163 1 1 30 LEU HB2 H -8.801 -12.546 1.842 1.00 . A A . 30 LEU HB2 1 1
13 21164 1 1 30 LEU HB3 H -10.081 -12.802 3.027 1.00 . A A . 30 LEU HB3 1 1
13 21165 1 1 30 LEU HD11 H -10.495 -10.667 1.897 1.00 . A A . 30 LEU HD11 1 1
13 21166 1 1 30 LEU HD12 H -8.992 -9.806 1.570 1.00 . A A . 30 LEU HD12 1 1
13 21167 1 1 30 LEU HD13 H -10.055 -9.260 2.866 1.00 . A A . 30 LEU HD13 1 1
13 21168 1 1 30 LEU HD21 H -10.487 -11.266 4.786 1.00 . A A . 30 LEU HD21 1 1
13 21169 1 1 30 LEU HD22 H -9.532 -9.794 4.968 1.00 . A A . 30 LEU HD22 1 1
13 21170 1 1 30 LEU HD23 H -8.849 -11.352 5.436 1.00 . A A . 30 LEU HD23 1 1
13 21171 1 1 30 LEU HG H -7.902 -10.741 3.330 1.00 . A A . 30 LEU HG 1 1
13 21172 1 1 30 LEU N N -6.828 -12.927 3.819 1.00 . A A . 30 LEU N 1 1
13 21173 1 1 30 LEU O O -8.533 -15.843 3.389 1.00 . A A . 30 LEU O 1 1
13 21174 1 1 31 SER C C -6.166 -15.936 0.028 1.00 . A A . 31 SER C 1 1
13 21175 1 1 31 SER CA C -7.459 -15.957 0.837 1.00 . A A . 31 SER CA 1 1
13 21176 1 1 31 SER CB C -8.661 -16.066 -0.104 1.00 . A A . 31 SER CB 1 1
13 21177 1 1 31 SER H H -7.249 -13.905 1.316 1.00 . A A . 31 SER H 1 1
13 21178 1 1 31 SER HA H -7.446 -16.815 1.492 1.00 . A A . 31 SER HA 1 1
13 21179 1 1 31 SER HB2 H -9.523 -15.617 0.365 1.00 . A A . 31 SER HB2 1 1
13 21180 1 1 31 SER HB3 H -8.441 -15.547 -1.026 1.00 . A A . 31 SER HB3 1 1
13 21181 1 1 31 SER HG H -8.890 -17.562 -1.348 1.00 . A A . 31 SER HG 1 1
13 21182 1 1 31 SER N N -7.572 -14.762 1.665 1.00 . A A . 31 SER N 1 1
13 21183 1 1 31 SER O O -5.386 -14.987 0.107 1.00 . A A . 31 SER O 1 1
13 21184 1 1 31 SER OG O -8.955 -17.420 -0.400 1.00 . A A . 31 SER OG 1 1
13 21185 1 1 32 SER C C -4.578 -15.862 -2.452 1.00 . A A . 32 SER C 1 1
13 21186 1 1 32 SER CA C -4.745 -17.097 -1.572 1.00 . A A . 32 SER CA 1 1
13 21187 1 1 32 SER CB C -4.807 -18.354 -2.443 1.00 . A A . 32 SER CB 1 1
13 21188 1 1 32 SER H H -6.604 -17.716 -0.770 1.00 . A A . 32 SER H 1 1
13 21189 1 1 32 SER HA H -3.895 -17.171 -0.909 1.00 . A A . 32 SER HA 1 1
13 21190 1 1 32 SER HB2 H -3.894 -18.440 -3.012 1.00 . A A . 32 SER HB2 1 1
13 21191 1 1 32 SER HB3 H -4.920 -19.222 -1.810 1.00 . A A . 32 SER HB3 1 1
13 21192 1 1 32 SER HG H -6.481 -19.047 -3.187 1.00 . A A . 32 SER HG 1 1
13 21193 1 1 32 SER N N -5.945 -16.991 -0.751 1.00 . A A . 32 SER N 1 1
13 21194 1 1 32 SER O O -3.466 -15.373 -2.650 1.00 . A A . 32 SER O 1 1
13 21195 1 1 32 SER OG O -5.901 -18.298 -3.342 1.00 . A A . 32 SER OG 1 1
13 21196 1 1 33 SER C C -6.494 -13.055 -3.237 1.00 . A A . 33 SER C 1 1
13 21197 1 1 33 SER CA C -5.670 -14.188 -3.841 1.00 . A A . 33 SER CA 1 1
13 21198 1 1 33 SER CB C -6.206 -14.539 -5.230 1.00 . A A . 33 SER CB 1 1
13 21199 1 1 33 SER H H -6.549 -15.798 -2.784 1.00 . A A . 33 SER H 1 1
13 21200 1 1 33 SER HA H -4.644 -13.862 -3.932 1.00 . A A . 33 SER HA 1 1
13 21201 1 1 33 SER HB2 H -5.669 -15.392 -5.616 1.00 . A A . 33 SER HB2 1 1
13 21202 1 1 33 SER HB3 H -7.257 -14.777 -5.158 1.00 . A A . 33 SER HB3 1 1
13 21203 1 1 33 SER HG H -6.524 -13.636 -6.940 1.00 . A A . 33 SER HG 1 1
13 21204 1 1 33 SER N N -5.692 -15.364 -2.978 1.00 . A A . 33 SER N 1 1
13 21205 1 1 33 SER O O -7.166 -12.313 -3.952 1.00 . A A . 33 SER O 1 1
13 21206 1 1 33 SER OG O -6.044 -13.454 -6.128 1.00 . A A . 33 SER OG 1 1
13 21207 1 1 34 GLU C C -6.447 -11.460 0.055 1.00 . A A . 34 GLU C 1 1
13 21208 1 1 34 GLU CA C -7.179 -11.889 -1.213 1.00 . A A . 34 GLU CA 1 1
13 21209 1 1 34 GLU CB C -8.585 -12.382 -0.863 1.00 . A A . 34 GLU CB 1 1
13 21210 1 1 34 GLU CD C -10.866 -13.023 -1.736 1.00 . A A . 34 GLU CD 1 1
13 21211 1 1 34 GLU CG C -9.407 -12.788 -2.074 1.00 . A A . 34 GLU CG 1 1
13 21212 1 1 34 GLU H H -5.884 -13.553 -1.398 1.00 . A A . 34 GLU H 1 1
13 21213 1 1 34 GLU HA H -7.260 -11.039 -1.873 1.00 . A A . 34 GLU HA 1 1
13 21214 1 1 34 GLU HB2 H -8.501 -13.236 -0.206 1.00 . A A . 34 GLU HB2 1 1
13 21215 1 1 34 GLU HB3 H -9.111 -11.592 -0.346 1.00 . A A . 34 GLU HB3 1 1
13 21216 1 1 34 GLU HG2 H -9.347 -12.004 -2.814 1.00 . A A . 34 GLU HG2 1 1
13 21217 1 1 34 GLU HG3 H -8.996 -13.700 -2.483 1.00 . A A . 34 GLU HG3 1 1
13 21218 1 1 34 GLU N N -6.437 -12.931 -1.914 1.00 . A A . 34 GLU N 1 1
13 21219 1 1 34 GLU O O -6.075 -12.294 0.882 1.00 . A A . 34 GLU O 1 1
13 21220 1 1 34 GLU OE1 O -11.219 -14.173 -1.398 1.00 . A A . 34 GLU OE1 1 1
13 21221 1 1 34 GLU OE2 O -11.656 -12.059 -1.811 1.00 . A A . 34 GLU OE2 1 1
13 21222 1 1 35 ILE C C -6.114 -8.247 1.749 1.00 . A A . 35 ILE C 1 1
13 21223 1 1 35 ILE CA C -5.559 -9.616 1.369 1.00 . A A . 35 ILE CA 1 1
13 21224 1 1 35 ILE CB C -4.043 -9.493 1.124 1.00 . A A . 35 ILE CB 1 1
13 21225 1 1 35 ILE CD1 C -1.931 -10.842 0.680 1.00 . A A . 35 ILE CD1 1 1
13 21226 1 1 35 ILE CG1 C -3.430 -10.874 0.886 1.00 . A A . 35 ILE CG1 1 1
13 21227 1 1 35 ILE CG2 C -3.371 -8.804 2.303 1.00 . A A . 35 ILE CG2 1 1
13 21228 1 1 35 ILE H H -6.566 -9.541 -0.491 1.00 . A A . 35 ILE H 1 1
13 21229 1 1 35 ILE HA H -5.716 -10.297 2.193 1.00 . A A . 35 ILE HA 1 1
13 21230 1 1 35 ILE HB H -3.891 -8.882 0.247 1.00 . A A . 35 ILE HB 1 1
13 21231 1 1 35 ILE HD11 H -1.701 -11.131 -0.335 1.00 . A A . 35 ILE HD11 1 1
13 21232 1 1 35 ILE HD12 H -1.564 -9.842 0.861 1.00 . A A . 35 ILE HD12 1 1
13 21233 1 1 35 ILE HD13 H -1.459 -11.529 1.365 1.00 . A A . 35 ILE HD13 1 1
13 21234 1 1 35 ILE HG12 H -3.633 -11.503 1.738 1.00 . A A . 35 ILE HG12 1 1
13 21235 1 1 35 ILE HG13 H -3.877 -11.311 0.005 1.00 . A A . 35 ILE HG13 1 1
13 21236 1 1 35 ILE HG21 H -2.603 -9.448 2.705 1.00 . A A . 35 ILE HG21 1 1
13 21237 1 1 35 ILE HG22 H -2.925 -7.878 1.971 1.00 . A A . 35 ILE HG22 1 1
13 21238 1 1 35 ILE HG23 H -4.105 -8.598 3.067 1.00 . A A . 35 ILE HG23 1 1
13 21239 1 1 35 ILE N N -6.245 -10.155 0.202 1.00 . A A . 35 ILE N 1 1
13 21240 1 1 35 ILE O O -6.310 -7.385 0.892 1.00 . A A . 35 ILE O 1 1
13 21241 1 1 36 SER C C -5.819 -5.988 4.255 1.00 . A A . 36 SER C 1 1
13 21242 1 1 36 SER CA C -6.898 -6.790 3.534 1.00 . A A . 36 SER CA 1 1
13 21243 1 1 36 SER CB C -8.076 -7.043 4.477 1.00 . A A . 36 SER CB 1 1
13 21244 1 1 36 SER H H -6.187 -8.779 3.675 1.00 . A A . 36 SER H 1 1
13 21245 1 1 36 SER HA H -7.245 -6.221 2.684 1.00 . A A . 36 SER HA 1 1
13 21246 1 1 36 SER HB2 H -8.751 -6.202 4.441 1.00 . A A . 36 SER HB2 1 1
13 21247 1 1 36 SER HB3 H -8.598 -7.937 4.165 1.00 . A A . 36 SER HB3 1 1
13 21248 1 1 36 SER HG H -7.564 -6.360 6.240 1.00 . A A . 36 SER HG 1 1
13 21249 1 1 36 SER N N -6.364 -8.053 3.040 1.00 . A A . 36 SER N 1 1
13 21250 1 1 36 SER O O -4.918 -6.554 4.874 1.00 . A A . 36 SER O 1 1
13 21251 1 1 36 SER OG O -7.633 -7.216 5.812 1.00 . A A . 36 SER OG 1 1
13 21252 1 1 37 VAL C C -5.650 -2.709 5.637 1.00 . A A . 37 VAL C 1 1
13 21253 1 1 37 VAL CA C -4.950 -3.784 4.813 1.00 . A A . 37 VAL CA 1 1
13 21254 1 1 37 VAL CB C -4.032 -3.105 3.778 1.00 . A A . 37 VAL CB 1 1
13 21255 1 1 37 VAL CG1 C -2.900 -2.364 4.473 1.00 . A A . 37 VAL CG1 1 1
13 21256 1 1 37 VAL CG2 C -3.486 -4.132 2.798 1.00 . A A . 37 VAL CG2 1 1
13 21257 1 1 37 VAL H H -6.657 -4.272 3.661 1.00 . A A . 37 VAL H 1 1
13 21258 1 1 37 VAL HA H -4.336 -4.384 5.469 1.00 . A A . 37 VAL HA 1 1
13 21259 1 1 37 VAL HB H -4.618 -2.386 3.225 1.00 . A A . 37 VAL HB 1 1
13 21260 1 1 37 VAL HG11 H -3.190 -1.337 4.636 1.00 . A A . 37 VAL HG11 1 1
13 21261 1 1 37 VAL HG12 H -2.690 -2.836 5.422 1.00 . A A . 37 VAL HG12 1 1
13 21262 1 1 37 VAL HG13 H -2.017 -2.394 3.853 1.00 . A A . 37 VAL HG13 1 1
13 21263 1 1 37 VAL HG21 H -2.655 -3.706 2.256 1.00 . A A . 37 VAL HG21 1 1
13 21264 1 1 37 VAL HG22 H -3.154 -5.005 3.339 1.00 . A A . 37 VAL HG22 1 1
13 21265 1 1 37 VAL HG23 H -4.262 -4.414 2.101 1.00 . A A . 37 VAL HG23 1 1
13 21266 1 1 37 VAL N N -5.917 -4.665 4.169 1.00 . A A . 37 VAL N 1 1
13 21267 1 1 37 VAL O O -6.369 -1.867 5.097 1.00 . A A . 37 VAL O 1 1
13 21268 1 1 38 HIS C C -5.014 -0.753 8.328 1.00 . A A . 38 HIS C 1 1
13 21269 1 1 38 HIS CA C -6.045 -1.770 7.848 1.00 . A A . 38 HIS CA 1 1
13 21270 1 1 38 HIS CB C -6.677 -2.478 9.047 1.00 . A A . 38 HIS CB 1 1
13 21271 1 1 38 HIS CD2 C -7.818 -4.682 8.293 1.00 . A A . 38 HIS CD2 1 1
13 21272 1 1 38 HIS CE1 C -9.898 -3.988 8.312 1.00 . A A . 38 HIS CE1 1 1
13 21273 1 1 38 HIS CG C -7.811 -3.384 8.678 1.00 . A A . 38 HIS CG 1 1
13 21274 1 1 38 HIS H H -4.853 -3.437 7.319 1.00 . A A . 38 HIS H 1 1
13 21275 1 1 38 HIS HA H -6.817 -1.250 7.301 1.00 . A A . 38 HIS HA 1 1
13 21276 1 1 38 HIS HB2 H -5.924 -3.074 9.542 1.00 . A A . 38 HIS HB2 1 1
13 21277 1 1 38 HIS HB3 H -7.054 -1.737 9.737 1.00 . A A . 38 HIS HB3 1 1
13 21278 1 1 38 HIS HD1 H -9.452 -2.084 8.914 1.00 . A A . 38 HIS HD1 1 1
13 21279 1 1 38 HIS HD2 H -6.955 -5.323 8.181 1.00 . A A . 38 HIS HD2 1 1
13 21280 1 1 38 HIS HE1 H -10.974 -3.963 8.222 1.00 . A A . 38 HIS HE1 1 1
13 21281 1 1 38 HIS HE2 H -9.448 -5.936 7.866 1.00 . A A . 38 HIS HE2 1 1
13 21282 1 1 38 HIS N N -5.435 -2.742 6.948 1.00 . A A . 38 HIS N 1 1
13 21283 1 1 38 HIS ND1 N -9.129 -2.978 8.678 1.00 . A A . 38 HIS ND1 1 1
13 21284 1 1 38 HIS NE2 N -9.127 -5.033 8.071 1.00 . A A . 38 HIS NE2 1 1
13 21285 1 1 38 HIS O O -3.840 -1.080 8.503 1.00 . A A . 38 HIS O 1 1
13 21286 1 1 39 TRP C C -5.346 2.583 9.806 1.00 . A A . 39 TRP C 1 1
13 21287 1 1 39 TRP CA C -4.575 1.545 8.998 1.00 . A A . 39 TRP CA 1 1
13 21288 1 1 39 TRP CB C -3.889 2.215 7.807 1.00 . A A . 39 TRP CB 1 1
13 21289 1 1 39 TRP CD1 C -5.437 4.072 6.955 1.00 . A A . 39 TRP CD1 1 1
13 21290 1 1 39 TRP CD2 C -5.338 2.273 5.624 1.00 . A A . 39 TRP CD2 1 1
13 21291 1 1 39 TRP CE2 C -6.215 3.212 5.047 1.00 . A A . 39 TRP CE2 1 1
13 21292 1 1 39 TRP CE3 C -5.116 1.063 4.963 1.00 . A A . 39 TRP CE3 1 1
13 21293 1 1 39 TRP CG C -4.850 2.844 6.844 1.00 . A A . 39 TRP CG 1 1
13 21294 1 1 39 TRP CH2 C -6.636 1.781 3.216 1.00 . A A . 39 TRP CH2 1 1
13 21295 1 1 39 TRP CZ2 C -6.871 2.974 3.842 1.00 . A A . 39 TRP CZ2 1 1
13 21296 1 1 39 TRP CZ3 C -5.768 0.828 3.767 1.00 . A A . 39 TRP CZ3 1 1
13 21297 1 1 39 TRP H H -6.407 0.680 8.382 1.00 . A A . 39 TRP H 1 1
13 21298 1 1 39 TRP HA H -3.823 1.099 9.632 1.00 . A A . 39 TRP HA 1 1
13 21299 1 1 39 TRP HB2 H -3.227 2.988 8.169 1.00 . A A . 39 TRP HB2 1 1
13 21300 1 1 39 TRP HB3 H -3.314 1.475 7.270 1.00 . A A . 39 TRP HB3 1 1
13 21301 1 1 39 TRP HD1 H -5.271 4.753 7.776 1.00 . A A . 39 TRP HD1 1 1
13 21302 1 1 39 TRP HE1 H -6.790 5.110 5.730 1.00 . A A . 39 TRP HE1 1 1
13 21303 1 1 39 TRP HE3 H -4.451 0.316 5.372 1.00 . A A . 39 TRP HE3 1 1
13 21304 1 1 39 TRP HH2 H -7.123 1.555 2.280 1.00 . A A . 39 TRP HH2 1 1
13 21305 1 1 39 TRP HZ2 H -7.542 3.699 3.404 1.00 . A A . 39 TRP HZ2 1 1
13 21306 1 1 39 TRP HZ3 H -5.610 -0.102 3.242 1.00 . A A . 39 TRP HZ3 1 1
13 21307 1 1 39 TRP N N -5.460 0.480 8.539 1.00 . A A . 39 TRP N 1 1
13 21308 1 1 39 TRP NE1 N -6.259 4.300 5.879 1.00 . A A . 39 TRP NE1 1 1
13 21309 1 1 39 TRP O O -6.573 2.529 9.892 1.00 . A A . 39 TRP O 1 1
13 21310 1 1 40 GLU C C -5.210 5.911 10.461 1.00 . A A . 40 GLU C 1 1
13 21311 1 1 40 GLU CA C -5.237 4.576 11.199 1.00 . A A . 40 GLU CA 1 1
13 21312 1 1 40 GLU CB C -4.521 4.709 12.545 1.00 . A A . 40 GLU CB 1 1
13 21313 1 1 40 GLU CD C -4.798 5.062 15.030 1.00 . A A . 40 GLU CD 1 1
13 21314 1 1 40 GLU CG C -5.407 5.249 13.655 1.00 . A A . 40 GLU CG 1 1
13 21315 1 1 40 GLU H H -3.645 3.516 10.292 1.00 . A A . 40 GLU H 1 1
13 21316 1 1 40 GLU HA H -6.265 4.297 11.375 1.00 . A A . 40 GLU HA 1 1
13 21317 1 1 40 GLU HB2 H -4.157 3.736 12.843 1.00 . A A . 40 GLU HB2 1 1
13 21318 1 1 40 GLU HB3 H -3.681 5.377 12.427 1.00 . A A . 40 GLU HB3 1 1
13 21319 1 1 40 GLU HG2 H -5.567 6.303 13.489 1.00 . A A . 40 GLU HG2 1 1
13 21320 1 1 40 GLU HG3 H -6.356 4.733 13.624 1.00 . A A . 40 GLU HG3 1 1
13 21321 1 1 40 GLU N N -4.619 3.526 10.397 1.00 . A A . 40 GLU N 1 1
13 21322 1 1 40 GLU O O -4.162 6.348 9.984 1.00 . A A . 40 GLU O 1 1
13 21323 1 1 40 GLU OE1 O -3.561 4.909 15.117 1.00 . A A . 40 GLU OE1 1 1
13 21324 1 1 40 GLU OE2 O -5.558 5.068 16.021 1.00 . A A . 40 GLU OE2 1 1
13 21325 1 1 41 HIS C C -5.531 8.865 10.311 1.00 . A A . 41 HIS C 1 1
13 21326 1 1 41 HIS CA C -6.479 7.841 9.692 1.00 . A A . 41 HIS CA 1 1
13 21327 1 1 41 HIS CB C -7.917 8.356 9.758 1.00 . A A . 41 HIS CB 1 1
13 21328 1 1 41 HIS CD2 C -8.681 6.532 8.080 1.00 . A A . 41 HIS CD2 1 1
13 21329 1 1 41 HIS CE1 C -10.702 7.286 7.686 1.00 . A A . 41 HIS CE1 1 1
13 21330 1 1 41 HIS CG C -8.848 7.655 8.817 1.00 . A A . 41 HIS CG 1 1
13 21331 1 1 41 HIS H H -7.169 6.156 10.772 1.00 . A A . 41 HIS H 1 1
13 21332 1 1 41 HIS HA H -6.205 7.695 8.659 1.00 . A A . 41 HIS HA 1 1
13 21333 1 1 41 HIS HB2 H -8.295 8.220 10.761 1.00 . A A . 41 HIS HB2 1 1
13 21334 1 1 41 HIS HB3 H -7.927 9.409 9.514 1.00 . A A . 41 HIS HB3 1 1
13 21335 1 1 41 HIS HD1 H -10.543 8.901 8.931 1.00 . A A . 41 HIS HD1 1 1
13 21336 1 1 41 HIS HD2 H -7.795 5.914 8.044 1.00 . A A . 41 HIS HD2 1 1
13 21337 1 1 41 HIS HE1 H -11.702 7.387 7.293 1.00 . A A . 41 HIS HE1 1 1
13 21338 1 1 41 HIS HE2 H -10.052 5.540 6.836 1.00 . A A . 41 HIS HE2 1 1
13 21339 1 1 41 HIS N N -6.369 6.555 10.372 1.00 . A A . 41 HIS N 1 1
13 21340 1 1 41 HIS ND1 N -10.123 8.104 8.547 1.00 . A A . 41 HIS ND1 1 1
13 21341 1 1 41 HIS NE2 N -9.848 6.324 7.386 1.00 . A A . 41 HIS NE2 1 1
13 21342 1 1 41 HIS O O -5.536 9.078 11.523 1.00 . A A . 41 HIS O 1 1
13 21343 1 1 42 VAL C C -4.476 11.769 10.377 1.00 . A A . 42 VAL C 1 1
13 21344 1 1 42 VAL CA C -3.764 10.496 9.932 1.00 . A A . 42 VAL CA 1 1
13 21345 1 1 42 VAL CB C -2.743 10.849 8.835 1.00 . A A . 42 VAL CB 1 1
13 21346 1 1 42 VAL CG1 C -1.908 9.630 8.471 1.00 . A A . 42 VAL CG1 1 1
13 21347 1 1 42 VAL CG2 C -3.449 11.407 7.609 1.00 . A A . 42 VAL CG2 1 1
13 21348 1 1 42 VAL H H -4.760 9.282 8.513 1.00 . A A . 42 VAL H 1 1
13 21349 1 1 42 VAL HA H -3.228 10.082 10.774 1.00 . A A . 42 VAL HA 1 1
13 21350 1 1 42 VAL HB H -2.080 11.610 9.220 1.00 . A A . 42 VAL HB 1 1
13 21351 1 1 42 VAL HG11 H -1.239 9.396 9.286 1.00 . A A . 42 VAL HG11 1 1
13 21352 1 1 42 VAL HG12 H -2.560 8.789 8.285 1.00 . A A . 42 VAL HG12 1 1
13 21353 1 1 42 VAL HG13 H -1.331 9.842 7.583 1.00 . A A . 42 VAL HG13 1 1
13 21354 1 1 42 VAL HG21 H -3.034 12.372 7.362 1.00 . A A . 42 VAL HG21 1 1
13 21355 1 1 42 VAL HG22 H -3.313 10.731 6.778 1.00 . A A . 42 VAL HG22 1 1
13 21356 1 1 42 VAL HG23 H -4.504 11.512 7.818 1.00 . A A . 42 VAL HG23 1 1
13 21357 1 1 42 VAL N N -4.717 9.495 9.469 1.00 . A A . 42 VAL N 1 1
13 21358 1 1 42 VAL O O -5.687 11.911 10.199 1.00 . A A . 42 VAL O 1 1
13 21359 1 1 43 LEU C C -4.390 14.960 10.283 1.00 . A A . 43 LEU C 1 1
13 21360 1 1 43 LEU CA C -4.276 13.956 11.426 1.00 . A A . 43 LEU CA 1 1
13 21361 1 1 43 LEU CB C -3.407 14.536 12.543 1.00 . A A . 43 LEU CB 1 1
13 21362 1 1 43 LEU CD1 C -1.775 16.206 11.631 1.00 . A A . 43 LEU CD1 1 1
13 21363 1 1 43 LEU CD2 C -1.053 14.596 13.404 1.00 . A A . 43 LEU CD2 1 1
13 21364 1 1 43 LEU CG C -1.943 14.801 12.187 1.00 . A A . 43 LEU CG 1 1
13 21365 1 1 43 LEU H H -2.760 12.523 11.070 1.00 . A A . 43 LEU H 1 1
13 21366 1 1 43 LEU HA H -5.263 13.758 11.815 1.00 . A A . 43 LEU HA 1 1
13 21367 1 1 43 LEU HB2 H -3.846 15.472 12.852 1.00 . A A . 43 LEU HB2 1 1
13 21368 1 1 43 LEU HB3 H -3.426 13.841 13.370 1.00 . A A . 43 LEU HB3 1 1
13 21369 1 1 43 LEU HD11 H -1.146 16.174 10.755 1.00 . A A . 43 LEU HD11 1 1
13 21370 1 1 43 LEU HD12 H -1.319 16.837 12.379 1.00 . A A . 43 LEU HD12 1 1
13 21371 1 1 43 LEU HD13 H -2.743 16.606 11.365 1.00 . A A . 43 LEU HD13 1 1
13 21372 1 1 43 LEU HD21 H -1.295 15.333 14.155 1.00 . A A . 43 LEU HD21 1 1
13 21373 1 1 43 LEU HD22 H -0.018 14.704 13.114 1.00 . A A . 43 LEU HD22 1 1
13 21374 1 1 43 LEU HD23 H -1.213 13.606 13.805 1.00 . A A . 43 LEU HD23 1 1
13 21375 1 1 43 LEU HG H -1.633 14.101 11.423 1.00 . A A . 43 LEU HG 1 1
13 21376 1 1 43 LEU N N -3.718 12.693 10.955 1.00 . A A . 43 LEU N 1 1
13 21377 1 1 43 LEU O O -5.143 15.929 10.369 1.00 . A A . 43 LEU O 1 1
13 21378 1 1 44 GLU C C -4.948 15.426 7.256 1.00 . A A . 44 GLU C 1 1
13 21379 1 1 44 GLU CA C -3.658 15.601 8.052 1.00 . A A . 44 GLU CA 1 1
13 21380 1 1 44 GLU CB C -2.451 15.325 7.154 1.00 . A A . 44 GLU CB 1 1
13 21381 1 1 44 GLU CD C -0.880 17.284 7.438 1.00 . A A . 44 GLU CD 1 1
13 21382 1 1 44 GLU CG C -1.135 15.818 7.734 1.00 . A A . 44 GLU CG 1 1
13 21383 1 1 44 GLU H H -3.059 13.929 9.203 1.00 . A A . 44 GLU H 1 1
13 21384 1 1 44 GLU HA H -3.605 16.619 8.408 1.00 . A A . 44 GLU HA 1 1
13 21385 1 1 44 GLU HB2 H -2.373 14.260 6.992 1.00 . A A . 44 GLU HB2 1 1
13 21386 1 1 44 GLU HB3 H -2.606 15.814 6.203 1.00 . A A . 44 GLU HB3 1 1
13 21387 1 1 44 GLU HG2 H -1.155 15.681 8.805 1.00 . A A . 44 GLU HG2 1 1
13 21388 1 1 44 GLU HG3 H -0.330 15.235 7.312 1.00 . A A . 44 GLU HG3 1 1
13 21389 1 1 44 GLU N N -3.639 14.718 9.212 1.00 . A A . 44 GLU N 1 1
13 21390 1 1 44 GLU O O -5.194 14.368 6.675 1.00 . A A . 44 GLU O 1 1
13 21391 1 1 44 GLU OE1 O -0.845 17.651 6.245 1.00 . A A . 44 GLU OE1 1 1
13 21392 1 1 44 GLU OE2 O -0.715 18.062 8.400 1.00 . A A . 44 GLU OE2 1 1
13 21393 1 1 45 LYS C C -6.838 16.834 5.051 1.00 . A A . 45 LYS C 1 1
13 21394 1 1 45 LYS CA C -7.035 16.434 6.510 1.00 . A A . 45 LYS CA 1 1
13 21395 1 1 45 LYS CB C -8.052 17.365 7.173 1.00 . A A . 45 LYS CB 1 1
13 21396 1 1 45 LYS CD C -10.443 17.612 7.902 1.00 . A A . 45 LYS CD 1 1
13 21397 1 1 45 LYS CE C -11.883 17.193 7.649 1.00 . A A . 45 LYS CE 1 1
13 21398 1 1 45 LYS CG C -9.496 16.988 6.891 1.00 . A A . 45 LYS CG 1 1
13 21399 1 1 45 LYS H H -5.518 17.286 7.717 1.00 . A A . 45 LYS H 1 1
13 21400 1 1 45 LYS HA H -7.409 15.422 6.546 1.00 . A A . 45 LYS HA 1 1
13 21401 1 1 45 LYS HB2 H -7.898 17.345 8.241 1.00 . A A . 45 LYS HB2 1 1
13 21402 1 1 45 LYS HB3 H -7.888 18.371 6.814 1.00 . A A . 45 LYS HB3 1 1
13 21403 1 1 45 LYS HD2 H -10.157 17.296 8.894 1.00 . A A . 45 LYS HD2 1 1
13 21404 1 1 45 LYS HD3 H -10.373 18.689 7.831 1.00 . A A . 45 LYS HD3 1 1
13 21405 1 1 45 LYS HE2 H -11.896 16.157 7.349 1.00 . A A . 45 LYS HE2 1 1
13 21406 1 1 45 LYS HE3 H -12.444 17.309 8.565 1.00 . A A . 45 LYS HE3 1 1
13 21407 1 1 45 LYS HG2 H -9.763 17.334 5.903 1.00 . A A . 45 LYS HG2 1 1
13 21408 1 1 45 LYS HG3 H -9.593 15.913 6.936 1.00 . A A . 45 LYS HG3 1 1
13 21409 1 1 45 LYS HZ1 H -13.405 18.434 6.936 1.00 . A A . 45 LYS HZ1 1 1
13 21410 1 1 45 LYS HZ2 H -12.737 17.421 5.757 1.00 . A A . 45 LYS HZ2 1 1
13 21411 1 1 45 LYS HZ3 H -11.880 18.779 6.289 1.00 . A A . 45 LYS HZ3 1 1
13 21412 1 1 45 LYS N N -5.770 16.470 7.234 1.00 . A A . 45 LYS N 1 1
13 21413 1 1 45 LYS NZ N -12.521 18.015 6.583 1.00 . A A . 45 LYS NZ 1 1
13 21414 1 1 45 LYS O O -7.803 16.954 4.296 1.00 . A A . 45 LYS O 1 1
13 21415 1 1 46 ILE C C -4.948 16.196 2.439 1.00 . A A . 46 ILE C 1 1
13 21416 1 1 46 ILE CA C -5.262 17.420 3.293 1.00 . A A . 46 ILE CA 1 1
13 21417 1 1 46 ILE CB C -4.064 18.387 3.246 1.00 . A A . 46 ILE CB 1 1
13 21418 1 1 46 ILE CD1 C -1.541 18.377 3.580 1.00 . A A . 46 ILE CD1 1 1
13 21419 1 1 46 ILE CG1 C -2.872 17.793 3.999 1.00 . A A . 46 ILE CG1 1 1
13 21420 1 1 46 ILE CG2 C -4.449 19.736 3.833 1.00 . A A . 46 ILE CG2 1 1
13 21421 1 1 46 ILE H H -4.858 16.925 5.310 1.00 . A A . 46 ILE H 1 1
13 21422 1 1 46 ILE HA H -6.123 17.924 2.877 1.00 . A A . 46 ILE HA 1 1
13 21423 1 1 46 ILE HB H -3.790 18.535 2.213 1.00 . A A . 46 ILE HB 1 1
13 21424 1 1 46 ILE HD11 H -1.198 19.069 4.336 1.00 . A A . 46 ILE HD11 1 1
13 21425 1 1 46 ILE HD12 H -0.818 17.582 3.467 1.00 . A A . 46 ILE HD12 1 1
13 21426 1 1 46 ILE HD13 H -1.655 18.898 2.642 1.00 . A A . 46 ILE HD13 1 1
13 21427 1 1 46 ILE HG12 H -2.995 17.973 5.055 1.00 . A A . 46 ILE HG12 1 1
13 21428 1 1 46 ILE HG13 H -2.838 16.727 3.821 1.00 . A A . 46 ILE HG13 1 1
13 21429 1 1 46 ILE HG21 H -4.319 20.504 3.085 1.00 . A A . 46 ILE HG21 1 1
13 21430 1 1 46 ILE HG22 H -5.482 19.711 4.146 1.00 . A A . 46 ILE HG22 1 1
13 21431 1 1 46 ILE HG23 H -3.820 19.952 4.684 1.00 . A A . 46 ILE HG23 1 1
13 21432 1 1 46 ILE N N -5.584 17.036 4.662 1.00 . A A . 46 ILE N 1 1
13 21433 1 1 46 ILE O O -4.933 16.271 1.210 1.00 . A A . 46 ILE O 1 1
13 21434 1 1 47 VAL C C -5.494 13.456 1.421 1.00 . A A . 47 VAL C 1 1
13 21435 1 1 47 VAL CA C -4.386 13.828 2.400 1.00 . A A . 47 VAL CA 1 1
13 21436 1 1 47 VAL CB C -4.177 12.665 3.388 1.00 . A A . 47 VAL CB 1 1
13 21437 1 1 47 VAL CG1 C -3.123 13.028 4.423 1.00 . A A . 47 VAL CG1 1 1
13 21438 1 1 47 VAL CG2 C -5.490 12.295 4.060 1.00 . A A . 47 VAL CG2 1 1
13 21439 1 1 47 VAL H H -4.724 15.073 4.078 1.00 . A A . 47 VAL H 1 1
13 21440 1 1 47 VAL HA H -3.468 13.976 1.850 1.00 . A A . 47 VAL HA 1 1
13 21441 1 1 47 VAL HB H -3.825 11.808 2.834 1.00 . A A . 47 VAL HB 1 1
13 21442 1 1 47 VAL HG11 H -3.223 12.377 5.280 1.00 . A A . 47 VAL HG11 1 1
13 21443 1 1 47 VAL HG12 H -2.139 12.910 3.993 1.00 . A A . 47 VAL HG12 1 1
13 21444 1 1 47 VAL HG13 H -3.260 14.053 4.733 1.00 . A A . 47 VAL HG13 1 1
13 21445 1 1 47 VAL HG21 H -6.046 11.626 3.420 1.00 . A A . 47 VAL HG21 1 1
13 21446 1 1 47 VAL HG22 H -5.287 11.807 5.001 1.00 . A A . 47 VAL HG22 1 1
13 21447 1 1 47 VAL HG23 H -6.070 13.189 4.236 1.00 . A A . 47 VAL HG23 1 1
13 21448 1 1 47 VAL N N -4.697 15.070 3.098 1.00 . A A . 47 VAL N 1 1
13 21449 1 1 47 VAL O O -6.631 13.210 1.820 1.00 . A A . 47 VAL O 1 1
13 21450 1 1 48 GLU C C -6.657 11.659 -0.696 1.00 . A A . 48 GLU C 1 1
13 21451 1 1 48 GLU CA C -6.119 13.072 -0.900 1.00 . A A . 48 GLU CA 1 1
13 21452 1 1 48 GLU CB C -5.479 13.191 -2.285 1.00 . A A . 48 GLU CB 1 1
13 21453 1 1 48 GLU CD C -6.750 15.157 -3.234 1.00 . A A . 48 GLU CD 1 1
13 21454 1 1 48 GLU CG C -5.401 14.619 -2.798 1.00 . A A . 48 GLU CG 1 1
13 21455 1 1 48 GLU H H -4.229 13.621 -0.120 1.00 . A A . 48 GLU H 1 1
13 21456 1 1 48 GLU HA H -6.940 13.770 -0.831 1.00 . A A . 48 GLU HA 1 1
13 21457 1 1 48 GLU HB2 H -4.477 12.791 -2.241 1.00 . A A . 48 GLU HB2 1 1
13 21458 1 1 48 GLU HB3 H -6.059 12.610 -2.986 1.00 . A A . 48 GLU HB3 1 1
13 21459 1 1 48 GLU HG2 H -5.017 15.251 -2.011 1.00 . A A . 48 GLU HG2 1 1
13 21460 1 1 48 GLU HG3 H -4.728 14.648 -3.642 1.00 . A A . 48 GLU HG3 1 1
13 21461 1 1 48 GLU N N -5.152 13.415 0.137 1.00 . A A . 48 GLU N 1 1
13 21462 1 1 48 GLU O O -7.868 11.447 -0.632 1.00 . A A . 48 GLU O 1 1
13 21463 1 1 48 GLU OE1 O -7.581 15.460 -2.352 1.00 . A A . 48 GLU OE1 1 1
13 21464 1 1 48 GLU OE2 O -6.976 15.274 -4.457 1.00 . A A . 48 GLU OE2 1 1
13 21465 1 1 49 SER C C -4.929 8.462 0.025 1.00 . A A . 49 SER C 1 1
13 21466 1 1 49 SER CA C -6.130 9.300 -0.403 1.00 . A A . 49 SER CA 1 1
13 21467 1 1 49 SER CB C -6.731 8.732 -1.690 1.00 . A A . 49 SER CB 1 1
13 21468 1 1 49 SER H H -4.797 10.926 -0.654 1.00 . A A . 49 SER H 1 1
13 21469 1 1 49 SER HA H -6.875 9.266 0.378 1.00 . A A . 49 SER HA 1 1
13 21470 1 1 49 SER HB2 H -6.532 7.673 -1.740 1.00 . A A . 49 SER HB2 1 1
13 21471 1 1 49 SER HB3 H -7.798 8.899 -1.690 1.00 . A A . 49 SER HB3 1 1
13 21472 1 1 49 SER HG H -6.835 9.907 -3.254 1.00 . A A . 49 SER HG 1 1
13 21473 1 1 49 SER N N -5.748 10.695 -0.595 1.00 . A A . 49 SER N 1 1
13 21474 1 1 49 SER O O -3.794 8.939 0.028 1.00 . A A . 49 SER O 1 1
13 21475 1 1 49 SER OG O -6.171 9.356 -2.833 1.00 . A A . 49 SER OG 1 1
13 21476 1 1 50 TYR C C -3.780 5.311 -0.286 1.00 . A A . 50 TYR C 1 1
13 21477 1 1 50 TYR CA C -4.130 6.305 0.817 1.00 . A A . 50 TYR CA 1 1
13 21478 1 1 50 TYR CB C -4.558 5.553 2.079 1.00 . A A . 50 TYR CB 1 1
13 21479 1 1 50 TYR CD1 C -6.134 7.037 3.379 1.00 . A A . 50 TYR CD1 1 1
13 21480 1 1 50 TYR CD2 C -3.922 6.741 4.215 1.00 . A A . 50 TYR CD2 1 1
13 21481 1 1 50 TYR CE1 C -6.430 7.868 4.442 1.00 . A A . 50 TYR CE1 1 1
13 21482 1 1 50 TYR CE2 C -4.209 7.569 5.283 1.00 . A A . 50 TYR CE2 1 1
13 21483 1 1 50 TYR CG C -4.877 6.461 3.246 1.00 . A A . 50 TYR CG 1 1
13 21484 1 1 50 TYR CZ C -5.465 8.131 5.392 1.00 . A A . 50 TYR CZ 1 1
13 21485 1 1 50 TYR H H -6.113 6.887 0.362 1.00 . A A . 50 TYR H 1 1
13 21486 1 1 50 TYR HA H -3.257 6.899 1.042 1.00 . A A . 50 TYR HA 1 1
13 21487 1 1 50 TYR HB2 H -5.439 4.970 1.862 1.00 . A A . 50 TYR HB2 1 1
13 21488 1 1 50 TYR HB3 H -3.760 4.891 2.383 1.00 . A A . 50 TYR HB3 1 1
13 21489 1 1 50 TYR HD1 H -6.888 6.829 2.634 1.00 . A A . 50 TYR HD1 1 1
13 21490 1 1 50 TYR HD2 H -2.939 6.300 4.127 1.00 . A A . 50 TYR HD2 1 1
13 21491 1 1 50 TYR HE1 H -7.413 8.307 4.528 1.00 . A A . 50 TYR HE1 1 1
13 21492 1 1 50 TYR HE2 H -3.454 7.776 6.027 1.00 . A A . 50 TYR HE2 1 1
13 21493 1 1 50 TYR HH H -5.267 9.778 6.363 1.00 . A A . 50 TYR HH 1 1
13 21494 1 1 50 TYR N N -5.188 7.210 0.385 1.00 . A A . 50 TYR N 1 1
13 21495 1 1 50 TYR O O -4.628 4.541 -0.735 1.00 . A A . 50 TYR O 1 1
13 21496 1 1 50 TYR OH O -5.756 8.956 6.453 1.00 . A A . 50 TYR OH 1 1
13 21497 1 1 51 GLN C C -1.477 3.157 -1.172 1.00 . A A . 51 GLN C 1 1
13 21498 1 1 51 GLN CA C -2.058 4.435 -1.767 1.00 . A A . 51 GLN CA 1 1
13 21499 1 1 51 GLN CB C -1.009 5.131 -2.635 1.00 . A A . 51 GLN CB 1 1
13 21500 1 1 51 GLN CD C 0.546 4.957 -4.619 1.00 . A A . 51 GLN CD 1 1
13 21501 1 1 51 GLN CG C -0.613 4.334 -3.867 1.00 . A A . 51 GLN CG 1 1
13 21502 1 1 51 GLN H H -1.893 5.970 -0.319 1.00 . A A . 51 GLN H 1 1
13 21503 1 1 51 GLN HA H -2.907 4.178 -2.381 1.00 . A A . 51 GLN HA 1 1
13 21504 1 1 51 GLN HB2 H -1.401 6.083 -2.959 1.00 . A A . 51 GLN HB2 1 1
13 21505 1 1 51 GLN HB3 H -0.122 5.299 -2.042 1.00 . A A . 51 GLN HB3 1 1
13 21506 1 1 51 GLN HE21 H 1.685 3.376 -4.225 1.00 . A A . 51 GLN HE21 1 1
13 21507 1 1 51 GLN HE22 H 2.433 4.629 -5.149 1.00 . A A . 51 GLN HE22 1 1
13 21508 1 1 51 GLN HG2 H -0.329 3.338 -3.560 1.00 . A A . 51 GLN HG2 1 1
13 21509 1 1 51 GLN HG3 H -1.464 4.275 -4.530 1.00 . A A . 51 GLN HG3 1 1
13 21510 1 1 51 GLN N N -2.522 5.334 -0.716 1.00 . A A . 51 GLN N 1 1
13 21511 1 1 51 GLN NE2 N 1.669 4.250 -4.669 1.00 . A A . 51 GLN NE2 1 1
13 21512 1 1 51 GLN O O -0.455 3.189 -0.485 1.00 . A A . 51 GLN O 1 1
13 21513 1 1 51 GLN OE1 O 0.434 6.063 -5.149 1.00 . A A . 51 GLN OE1 1 1
13 21514 1 1 52 ILE C C -0.959 -0.050 -2.013 1.00 . A A . 52 ILE C 1 1
13 21515 1 1 52 ILE CA C -1.682 0.745 -0.930 1.00 . A A . 52 ILE CA 1 1
13 21516 1 1 52 ILE CB C -2.857 -0.093 -0.393 1.00 . A A . 52 ILE CB 1 1
13 21517 1 1 52 ILE CD1 C -4.651 1.545 0.368 1.00 . A A . 52 ILE CD1 1 1
13 21518 1 1 52 ILE CG1 C -3.526 0.622 0.783 1.00 . A A . 52 ILE CG1 1 1
13 21519 1 1 52 ILE CG2 C -2.376 -1.474 0.024 1.00 . A A . 52 ILE CG2 1 1
13 21520 1 1 52 ILE H H -2.942 2.073 -1.992 1.00 . A A . 52 ILE H 1 1
13 21521 1 1 52 ILE HA H -0.996 0.930 -0.116 1.00 . A A . 52 ILE HA 1 1
13 21522 1 1 52 ILE HB H -3.577 -0.214 -1.188 1.00 . A A . 52 ILE HB 1 1
13 21523 1 1 52 ILE HD11 H -4.630 1.679 -0.704 1.00 . A A . 52 ILE HD11 1 1
13 21524 1 1 52 ILE HD12 H -5.597 1.112 0.657 1.00 . A A . 52 ILE HD12 1 1
13 21525 1 1 52 ILE HD13 H -4.529 2.502 0.852 1.00 . A A . 52 ILE HD13 1 1
13 21526 1 1 52 ILE HG12 H -3.933 -0.113 1.459 1.00 . A A . 52 ILE HG12 1 1
13 21527 1 1 52 ILE HG13 H -2.786 1.213 1.303 1.00 . A A . 52 ILE HG13 1 1
13 21528 1 1 52 ILE HG21 H -3.008 -2.226 -0.425 1.00 . A A . 52 ILE HG21 1 1
13 21529 1 1 52 ILE HG22 H -1.358 -1.615 -0.307 1.00 . A A . 52 ILE HG22 1 1
13 21530 1 1 52 ILE HG23 H -2.421 -1.562 1.099 1.00 . A A . 52 ILE HG23 1 1
13 21531 1 1 52 ILE N N -2.134 2.034 -1.439 1.00 . A A . 52 ILE N 1 1
13 21532 1 1 52 ILE O O -1.574 -0.829 -2.741 1.00 . A A . 52 ILE O 1 1
13 21533 1 1 53 ARG C C 1.516 -1.951 -2.625 1.00 . A A . 53 ARG C 1 1
13 21534 1 1 53 ARG CA C 1.159 -0.547 -3.104 1.00 . A A . 53 ARG CA 1 1
13 21535 1 1 53 ARG CB C 2.436 0.242 -3.400 1.00 . A A . 53 ARG CB 1 1
13 21536 1 1 53 ARG CD C 4.642 0.172 -4.601 1.00 . A A . 53 ARG CD 1 1
13 21537 1 1 53 ARG CG C 3.180 -0.245 -4.633 1.00 . A A . 53 ARG CG 1 1
13 21538 1 1 53 ARG CZ C 5.934 2.263 -4.552 1.00 . A A . 53 ARG CZ 1 1
13 21539 1 1 53 ARG H H 0.785 0.785 -1.502 1.00 . A A . 53 ARG H 1 1
13 21540 1 1 53 ARG HA H 0.577 -0.626 -4.010 1.00 . A A . 53 ARG HA 1 1
13 21541 1 1 53 ARG HB2 H 2.177 1.280 -3.550 1.00 . A A . 53 ARG HB2 1 1
13 21542 1 1 53 ARG HB3 H 3.098 0.164 -2.552 1.00 . A A . 53 ARG HB3 1 1
13 21543 1 1 53 ARG HD2 H 5.059 -0.095 -3.641 1.00 . A A . 53 ARG HD2 1 1
13 21544 1 1 53 ARG HD3 H 5.170 -0.355 -5.382 1.00 . A A . 53 ARG HD3 1 1
13 21545 1 1 53 ARG HE H 4.036 2.110 -5.145 1.00 . A A . 53 ARG HE 1 1
13 21546 1 1 53 ARG HG2 H 3.126 -1.323 -4.672 1.00 . A A . 53 ARG HG2 1 1
13 21547 1 1 53 ARG HG3 H 2.714 0.174 -5.512 1.00 . A A . 53 ARG HG3 1 1
13 21548 1 1 53 ARG HH11 H 6.942 0.626 -3.931 1.00 . A A . 53 ARG HH11 1 1
13 21549 1 1 53 ARG HH12 H 7.842 2.107 -3.901 1.00 . A A . 53 ARG HH12 1 1
13 21550 1 1 53 ARG HH21 H 5.210 4.066 -5.111 1.00 . A A . 53 ARG HH21 1 1
13 21551 1 1 53 ARG HH22 H 6.855 4.063 -4.572 1.00 . A A . 53 ARG HH22 1 1
13 21552 1 1 53 ARG N N 0.351 0.152 -2.111 1.00 . A A . 53 ARG N 1 1
13 21553 1 1 53 ARG NE N 4.806 1.609 -4.804 1.00 . A A . 53 ARG NE 1 1
13 21554 1 1 53 ARG NH1 N 6.993 1.612 -4.089 1.00 . A A . 53 ARG NH1 1 1
13 21555 1 1 53 ARG NH2 N 6.006 3.571 -4.762 1.00 . A A . 53 ARG NH2 1 1
13 21556 1 1 53 ARG O O 2.019 -2.130 -1.515 1.00 . A A . 53 ARG O 1 1
13 21557 1 1 54 TYR C C 2.255 -5.035 -4.280 1.00 . A A . 54 TYR C 1 1
13 21558 1 1 54 TYR CA C 1.542 -4.331 -3.129 1.00 . A A . 54 TYR CA 1 1
13 21559 1 1 54 TYR CB C 0.251 -5.074 -2.783 1.00 . A A . 54 TYR CB 1 1
13 21560 1 1 54 TYR CD1 C -1.560 -4.205 -4.313 1.00 . A A . 54 TYR CD1 1 1
13 21561 1 1 54 TYR CD2 C -0.713 -6.398 -4.706 1.00 . A A . 54 TYR CD2 1 1
13 21562 1 1 54 TYR CE1 C -2.423 -4.342 -5.383 1.00 . A A . 54 TYR CE1 1 1
13 21563 1 1 54 TYR CE2 C -1.572 -6.543 -5.778 1.00 . A A . 54 TYR CE2 1 1
13 21564 1 1 54 TYR CG C -0.691 -5.229 -3.956 1.00 . A A . 54 TYR CG 1 1
13 21565 1 1 54 TYR CZ C -2.425 -5.513 -6.113 1.00 . A A . 54 TYR CZ 1 1
13 21566 1 1 54 TYR H H 0.851 -2.737 -4.338 1.00 . A A . 54 TYR H 1 1
13 21567 1 1 54 TYR HA H 2.190 -4.333 -2.264 1.00 . A A . 54 TYR HA 1 1
13 21568 1 1 54 TYR HB2 H 0.497 -6.062 -2.424 1.00 . A A . 54 TYR HB2 1 1
13 21569 1 1 54 TYR HB3 H -0.271 -4.534 -2.007 1.00 . A A . 54 TYR HB3 1 1
13 21570 1 1 54 TYR HD1 H -1.557 -3.289 -3.740 1.00 . A A . 54 TYR HD1 1 1
13 21571 1 1 54 TYR HD2 H -0.044 -7.204 -4.440 1.00 . A A . 54 TYR HD2 1 1
13 21572 1 1 54 TYR HE1 H -3.092 -3.535 -5.646 1.00 . A A . 54 TYR HE1 1 1
13 21573 1 1 54 TYR HE2 H -1.574 -7.460 -6.349 1.00 . A A . 54 TYR HE2 1 1
13 21574 1 1 54 TYR HH H -4.017 -6.218 -6.927 1.00 . A A . 54 TYR HH 1 1
13 21575 1 1 54 TYR N N 1.252 -2.943 -3.468 1.00 . A A . 54 TYR N 1 1
13 21576 1 1 54 TYR O O 1.946 -4.805 -5.449 1.00 . A A . 54 TYR O 1 1
13 21577 1 1 54 TYR OH O -3.283 -5.654 -7.180 1.00 . A A . 54 TYR OH 1 1
13 21578 1 1 55 TRP C C 4.679 -7.826 -4.317 1.00 . A A . 55 TRP C 1 1
13 21579 1 1 55 TRP CA C 3.966 -6.632 -4.943 1.00 . A A . 55 TRP CA 1 1
13 21580 1 1 55 TRP CB C 4.983 -5.714 -5.623 1.00 . A A . 55 TRP CB 1 1
13 21581 1 1 55 TRP CD1 C 7.409 -5.742 -4.796 1.00 . A A . 55 TRP CD1 1 1
13 21582 1 1 55 TRP CD2 C 6.051 -4.404 -3.621 1.00 . A A . 55 TRP CD2 1 1
13 21583 1 1 55 TRP CE2 C 7.345 -4.329 -3.068 1.00 . A A . 55 TRP CE2 1 1
13 21584 1 1 55 TRP CE3 C 5.029 -3.645 -3.046 1.00 . A A . 55 TRP CE3 1 1
13 21585 1 1 55 TRP CG C 6.114 -5.313 -4.725 1.00 . A A . 55 TRP CG 1 1
13 21586 1 1 55 TRP CH2 C 6.619 -2.794 -1.427 1.00 . A A . 55 TRP CH2 1 1
13 21587 1 1 55 TRP CZ2 C 7.640 -3.527 -1.970 1.00 . A A . 55 TRP CZ2 1 1
13 21588 1 1 55 TRP CZ3 C 5.323 -2.849 -1.955 1.00 . A A . 55 TRP CZ3 1 1
13 21589 1 1 55 TRP H H 3.409 -6.034 -2.990 1.00 . A A . 55 TRP H 1 1
13 21590 1 1 55 TRP HA H 3.268 -6.993 -5.684 1.00 . A A . 55 TRP HA 1 1
13 21591 1 1 55 TRP HB2 H 5.401 -6.221 -6.479 1.00 . A A . 55 TRP HB2 1 1
13 21592 1 1 55 TRP HB3 H 4.482 -4.815 -5.950 1.00 . A A . 55 TRP HB3 1 1
13 21593 1 1 55 TRP HD1 H 7.777 -6.443 -5.530 1.00 . A A . 55 TRP HD1 1 1
13 21594 1 1 55 TRP HE1 H 9.111 -5.303 -3.647 1.00 . A A . 55 TRP HE1 1 1
13 21595 1 1 55 TRP HE3 H 4.023 -3.673 -3.439 1.00 . A A . 55 TRP HE3 1 1
13 21596 1 1 55 TRP HH2 H 6.803 -2.159 -0.574 1.00 . A A . 55 TRP HH2 1 1
13 21597 1 1 55 TRP HZ2 H 8.634 -3.473 -1.551 1.00 . A A . 55 TRP HZ2 1 1
13 21598 1 1 55 TRP HZ3 H 4.545 -2.255 -1.497 1.00 . A A . 55 TRP HZ3 1 1
13 21599 1 1 55 TRP N N 3.209 -5.893 -3.939 1.00 . A A . 55 TRP N 1 1
13 21600 1 1 55 TRP NE1 N 8.154 -5.155 -3.803 1.00 . A A . 55 TRP NE1 1 1
13 21601 1 1 55 TRP O O 5.245 -7.722 -3.229 1.00 . A A . 55 TRP O 1 1
13 21602 1 1 56 ALA C C 6.793 -9.957 -4.337 1.00 . A A . 56 ALA C 1 1
13 21603 1 1 56 ALA CA C 5.295 -10.171 -4.525 1.00 . A A . 56 ALA CA 1 1
13 21604 1 1 56 ALA CB C 5.040 -11.326 -5.482 1.00 . A A . 56 ALA CB 1 1
13 21605 1 1 56 ALA H H 4.183 -8.979 -5.873 1.00 . A A . 56 ALA H 1 1
13 21606 1 1 56 ALA HA H 4.856 -10.423 -3.570 1.00 . A A . 56 ALA HA 1 1
13 21607 1 1 56 ALA HB1 H 5.120 -12.260 -4.947 1.00 . A A . 56 ALA HB1 1 1
13 21608 1 1 56 ALA HB2 H 4.048 -11.234 -5.900 1.00 . A A . 56 ALA HB2 1 1
13 21609 1 1 56 ALA HB3 H 5.770 -11.302 -6.277 1.00 . A A . 56 ALA HB3 1 1
13 21610 1 1 56 ALA N N 4.649 -8.958 -5.012 1.00 . A A . 56 ALA N 1 1
13 21611 1 1 56 ALA O O 7.437 -9.277 -5.135 1.00 . A A . 56 ALA O 1 1
13 21612 1 1 57 ALA C C 9.606 -10.699 -4.228 1.00 . A A . 57 ALA C 1 1
13 21613 1 1 57 ALA CA C 8.765 -10.418 -2.987 1.00 . A A . 57 ALA CA 1 1
13 21614 1 1 57 ALA CB C 9.157 -11.357 -1.857 1.00 . A A . 57 ALA CB 1 1
13 21615 1 1 57 ALA H H 6.776 -11.073 -2.678 1.00 . A A . 57 ALA H 1 1
13 21616 1 1 57 ALA HA H 8.951 -9.404 -2.661 1.00 . A A . 57 ALA HA 1 1
13 21617 1 1 57 ALA HB1 H 9.006 -10.863 -0.909 1.00 . A A . 57 ALA HB1 1 1
13 21618 1 1 57 ALA HB2 H 8.545 -12.247 -1.900 1.00 . A A . 57 ALA HB2 1 1
13 21619 1 1 57 ALA HB3 H 10.197 -11.630 -1.960 1.00 . A A . 57 ALA HB3 1 1
13 21620 1 1 57 ALA N N 7.342 -10.543 -3.278 1.00 . A A . 57 ALA N 1 1
13 21621 1 1 57 ALA O O 10.583 -10.001 -4.499 1.00 . A A . 57 ALA O 1 1
13 21622 1 1 58 HIS C C 9.715 -11.071 -7.294 1.00 . A A . 58 HIS C 1 1
13 21623 1 1 58 HIS CA C 9.939 -12.100 -6.190 1.00 . A A . 58 HIS CA 1 1
13 21624 1 1 58 HIS CB C 9.493 -13.483 -6.668 1.00 . A A . 58 HIS CB 1 1
13 21625 1 1 58 HIS CD2 C 6.975 -13.580 -6.051 1.00 . A A . 58 HIS CD2 1 1
13 21626 1 1 58 HIS CE1 C 6.157 -13.778 -8.075 1.00 . A A . 58 HIS CE1 1 1
13 21627 1 1 58 HIS CG C 8.019 -13.584 -6.913 1.00 . A A . 58 HIS CG 1 1
13 21628 1 1 58 HIS H H 8.433 -12.245 -4.710 1.00 . A A . 58 HIS H 1 1
13 21629 1 1 58 HIS HA H 10.992 -12.133 -5.955 1.00 . A A . 58 HIS HA 1 1
13 21630 1 1 58 HIS HB2 H 9.999 -13.718 -7.592 1.00 . A A . 58 HIS HB2 1 1
13 21631 1 1 58 HIS HB3 H 9.757 -14.217 -5.921 1.00 . A A . 58 HIS HB3 1 1
13 21632 1 1 58 HIS HD1 H 7.974 -13.745 -9.013 1.00 . A A . 58 HIS HD1 1 1
13 21633 1 1 58 HIS HD2 H 7.032 -13.496 -4.974 1.00 . A A . 58 HIS HD2 1 1
13 21634 1 1 58 HIS HE1 H 5.465 -13.879 -8.898 1.00 . A A . 58 HIS HE1 1 1
13 21635 1 1 58 HIS HE2 H 4.915 -13.640 -6.452 1.00 . A A . 58 HIS HE2 1 1
13 21636 1 1 58 HIS N N 9.220 -11.726 -4.978 1.00 . A A . 58 HIS N 1 1
13 21637 1 1 58 HIS ND1 N 7.472 -13.711 -8.173 1.00 . A A . 58 HIS ND1 1 1
13 21638 1 1 58 HIS NE2 N 5.829 -13.701 -6.798 1.00 . A A . 58 HIS NE2 1 1
13 21639 1 1 58 HIS O O 10.494 -10.985 -8.243 1.00 . A A . 58 HIS O 1 1
13 21640 1 1 59 ASP C C 9.082 -7.980 -7.866 1.00 . A A . 59 ASP C 1 1
13 21641 1 1 59 ASP CA C 8.319 -9.270 -8.149 1.00 . A A . 59 ASP CA 1 1
13 21642 1 1 59 ASP CB C 6.814 -8.997 -8.153 1.00 . A A . 59 ASP CB 1 1
13 21643 1 1 59 ASP CG C 6.067 -9.884 -9.130 1.00 . A A . 59 ASP CG 1 1
13 21644 1 1 59 ASP H H 8.062 -10.411 -6.384 1.00 . A A . 59 ASP H 1 1
13 21645 1 1 59 ASP HA H 8.611 -9.640 -9.120 1.00 . A A . 59 ASP HA 1 1
13 21646 1 1 59 ASP HB2 H 6.420 -9.174 -7.163 1.00 . A A . 59 ASP HB2 1 1
13 21647 1 1 59 ASP HB3 H 6.642 -7.966 -8.426 1.00 . A A . 59 ASP HB3 1 1
13 21648 1 1 59 ASP N N 8.645 -10.294 -7.163 1.00 . A A . 59 ASP N 1 1
13 21649 1 1 59 ASP O O 9.598 -7.780 -6.767 1.00 . A A . 59 ASP O 1 1
13 21650 1 1 59 ASP OD1 O 6.297 -11.111 -9.112 1.00 . A A . 59 ASP OD1 1 1
13 21651 1 1 59 ASP OD2 O 5.253 -9.350 -9.913 1.00 . A A . 59 ASP OD2 1 1
13 21652 1 1 60 LYS C C 8.876 -4.715 -8.376 1.00 . A A . 60 LYS C 1 1
13 21653 1 1 60 LYS CA C 9.849 -5.836 -8.726 1.00 . A A . 60 LYS CA 1 1
13 21654 1 1 60 LYS CB C 10.593 -5.494 -10.019 1.00 . A A . 60 LYS CB 1 1
13 21655 1 1 60 LYS CD C 12.772 -6.634 -9.505 1.00 . A A . 60 LYS CD 1 1
13 21656 1 1 60 LYS CE C 13.909 -7.451 -10.099 1.00 . A A . 60 LYS CE 1 1
13 21657 1 1 60 LYS CG C 11.585 -6.562 -10.450 1.00 . A A . 60 LYS CG 1 1
13 21658 1 1 60 LYS H H 8.718 -7.324 -9.719 1.00 . A A . 60 LYS H 1 1
13 21659 1 1 60 LYS HA H 10.565 -5.937 -7.924 1.00 . A A . 60 LYS HA 1 1
13 21660 1 1 60 LYS HB2 H 9.872 -5.362 -10.811 1.00 . A A . 60 LYS HB2 1 1
13 21661 1 1 60 LYS HB3 H 11.133 -4.569 -9.876 1.00 . A A . 60 LYS HB3 1 1
13 21662 1 1 60 LYS HD2 H 13.127 -5.633 -9.309 1.00 . A A . 60 LYS HD2 1 1
13 21663 1 1 60 LYS HD3 H 12.457 -7.093 -8.578 1.00 . A A . 60 LYS HD3 1 1
13 21664 1 1 60 LYS HE2 H 13.518 -8.402 -10.427 1.00 . A A . 60 LYS HE2 1 1
13 21665 1 1 60 LYS HE3 H 14.314 -6.916 -10.946 1.00 . A A . 60 LYS HE3 1 1
13 21666 1 1 60 LYS HG2 H 11.087 -7.520 -10.459 1.00 . A A . 60 LYS HG2 1 1
13 21667 1 1 60 LYS HG3 H 11.941 -6.329 -11.444 1.00 . A A . 60 LYS HG3 1 1
13 21668 1 1 60 LYS HZ1 H 14.760 -8.501 -8.507 1.00 . A A . 60 LYS HZ1 1 1
13 21669 1 1 60 LYS HZ2 H 15.125 -6.848 -8.511 1.00 . A A . 60 LYS HZ2 1 1
13 21670 1 1 60 LYS HZ3 H 15.891 -7.886 -9.605 1.00 . A A . 60 LYS HZ3 1 1
13 21671 1 1 60 LYS N N 9.150 -7.107 -8.866 1.00 . A A . 60 LYS N 1 1
13 21672 1 1 60 LYS NZ N 14.997 -7.688 -9.111 1.00 . A A . 60 LYS NZ 1 1
13 21673 1 1 60 LYS O O 7.698 -4.771 -8.730 1.00 . A A . 60 LYS O 1 1
13 21674 1 1 61 GLU C C 8.054 -1.797 -8.510 1.00 . A A . 61 GLU C 1 1
13 21675 1 1 61 GLU CA C 8.549 -2.564 -7.286 1.00 . A A . 61 GLU CA 1 1
13 21676 1 1 61 GLU CB C 9.335 -1.626 -6.367 1.00 . A A . 61 GLU CB 1 1
13 21677 1 1 61 GLU CD C 10.315 -3.112 -4.574 1.00 . A A . 61 GLU CD 1 1
13 21678 1 1 61 GLU CG C 9.298 -2.036 -4.905 1.00 . A A . 61 GLU CG 1 1
13 21679 1 1 61 GLU H H 10.323 -3.710 -7.430 1.00 . A A . 61 GLU H 1 1
13 21680 1 1 61 GLU HA H 7.695 -2.948 -6.748 1.00 . A A . 61 GLU HA 1 1
13 21681 1 1 61 GLU HB2 H 10.366 -1.607 -6.689 1.00 . A A . 61 GLU HB2 1 1
13 21682 1 1 61 GLU HB3 H 8.923 -0.632 -6.451 1.00 . A A . 61 GLU HB3 1 1
13 21683 1 1 61 GLU HG2 H 9.505 -1.169 -4.296 1.00 . A A . 61 GLU HG2 1 1
13 21684 1 1 61 GLU HG3 H 8.312 -2.410 -4.673 1.00 . A A . 61 GLU HG3 1 1
13 21685 1 1 61 GLU N N 9.376 -3.697 -7.682 1.00 . A A . 61 GLU N 1 1
13 21686 1 1 61 GLU O O 7.056 -1.082 -8.444 1.00 . A A . 61 GLU O 1 1
13 21687 1 1 61 GLU OE1 O 11.193 -3.378 -5.422 1.00 . A A . 61 GLU OE1 1 1
13 21688 1 1 61 GLU OE2 O 10.232 -3.688 -3.470 1.00 . A A . 61 GLU OE2 1 1
13 21689 1 1 62 GLU C C 7.093 -1.835 -11.425 1.00 . A A . 62 GLU C 1 1
13 21690 1 1 62 GLU CA C 8.396 -1.275 -10.862 1.00 . A A . 62 GLU CA 1 1
13 21691 1 1 62 GLU CB C 9.514 -1.417 -11.897 1.00 . A A . 62 GLU CB 1 1
13 21692 1 1 62 GLU CD C 10.696 -3.055 -13.414 1.00 . A A . 62 GLU CD 1 1
13 21693 1 1 62 GLU CG C 9.988 -2.848 -12.089 1.00 . A A . 62 GLU CG 1 1
13 21694 1 1 62 GLU H H 9.549 -2.538 -9.614 1.00 . A A . 62 GLU H 1 1
13 21695 1 1 62 GLU HA H 8.257 -0.228 -10.638 1.00 . A A . 62 GLU HA 1 1
13 21696 1 1 62 GLU HB2 H 9.158 -1.047 -12.847 1.00 . A A . 62 GLU HB2 1 1
13 21697 1 1 62 GLU HB3 H 10.357 -0.820 -11.582 1.00 . A A . 62 GLU HB3 1 1
13 21698 1 1 62 GLU HG2 H 10.670 -3.098 -11.291 1.00 . A A . 62 GLU HG2 1 1
13 21699 1 1 62 GLU HG3 H 9.132 -3.506 -12.048 1.00 . A A . 62 GLU HG3 1 1
13 21700 1 1 62 GLU N N 8.762 -1.953 -9.624 1.00 . A A . 62 GLU N 1 1
13 21701 1 1 62 GLU O O 6.348 -1.135 -12.109 1.00 . A A . 62 GLU O 1 1
13 21702 1 1 62 GLU OE1 O 10.403 -2.305 -14.368 1.00 . A A . 62 GLU OE1 1 1
13 21703 1 1 62 GLU OE2 O 11.543 -3.969 -13.496 1.00 . A A . 62 GLU OE2 1 1
13 21704 1 1 63 ALA C C 4.591 -3.902 -10.483 1.00 . A A . 63 ALA C 1 1
13 21705 1 1 63 ALA CA C 5.613 -3.758 -11.605 1.00 . A A . 63 ALA CA 1 1
13 21706 1 1 63 ALA CB C 5.945 -5.120 -12.197 1.00 . A A . 63 ALA CB 1 1
13 21707 1 1 63 ALA H H 7.458 -3.611 -10.581 1.00 . A A . 63 ALA H 1 1
13 21708 1 1 63 ALA HA H 5.188 -3.147 -12.389 1.00 . A A . 63 ALA HA 1 1
13 21709 1 1 63 ALA HB1 H 5.891 -5.871 -11.423 1.00 . A A . 63 ALA HB1 1 1
13 21710 1 1 63 ALA HB2 H 5.235 -5.355 -12.977 1.00 . A A . 63 ALA HB2 1 1
13 21711 1 1 63 ALA HB3 H 6.942 -5.099 -12.610 1.00 . A A . 63 ALA HB3 1 1
13 21712 1 1 63 ALA N N 6.825 -3.104 -11.131 1.00 . A A . 63 ALA N 1 1
13 21713 1 1 63 ALA O O 3.603 -4.623 -10.618 1.00 . A A . 63 ALA O 1 1
13 21714 1 1 64 ALA C C 2.616 -2.563 -8.536 1.00 . A A . 64 ALA C 1 1
13 21715 1 1 64 ALA CA C 3.936 -3.260 -8.228 1.00 . A A . 64 ALA CA 1 1
13 21716 1 1 64 ALA CB C 4.597 -2.630 -7.011 1.00 . A A . 64 ALA CB 1 1
13 21717 1 1 64 ALA H H 5.640 -2.653 -9.327 1.00 . A A . 64 ALA H 1 1
13 21718 1 1 64 ALA HA H 3.739 -4.299 -8.003 1.00 . A A . 64 ALA HA 1 1
13 21719 1 1 64 ALA HB1 H 4.911 -1.626 -7.252 1.00 . A A . 64 ALA HB1 1 1
13 21720 1 1 64 ALA HB2 H 3.890 -2.600 -6.194 1.00 . A A . 64 ALA HB2 1 1
13 21721 1 1 64 ALA HB3 H 5.455 -3.218 -6.723 1.00 . A A . 64 ALA HB3 1 1
13 21722 1 1 64 ALA N N 4.836 -3.211 -9.374 1.00 . A A . 64 ALA N 1 1
13 21723 1 1 64 ALA O O 2.596 -1.478 -9.115 1.00 . A A . 64 ALA O 1 1
13 21724 1 1 65 ASN C C -0.134 -1.548 -7.360 1.00 . A A . 65 ASN C 1 1
13 21725 1 1 65 ASN CA C 0.187 -2.634 -8.382 1.00 . A A . 65 ASN CA 1 1
13 21726 1 1 65 ASN CB C -0.873 -3.736 -8.322 1.00 . A A . 65 ASN CB 1 1
13 21727 1 1 65 ASN CG C -0.742 -4.726 -9.463 1.00 . A A . 65 ASN CG 1 1
13 21728 1 1 65 ASN H H 1.593 -4.057 -7.688 1.00 . A A . 65 ASN H 1 1
13 21729 1 1 65 ASN HA H 0.184 -2.196 -9.369 1.00 . A A . 65 ASN HA 1 1
13 21730 1 1 65 ASN HB2 H -0.772 -4.274 -7.391 1.00 . A A . 65 ASN HB2 1 1
13 21731 1 1 65 ASN HB3 H -1.853 -3.287 -8.369 1.00 . A A . 65 ASN HB3 1 1
13 21732 1 1 65 ASN HD21 H -0.842 -3.248 -10.790 1.00 . A A . 65 ASN HD21 1 1
13 21733 1 1 65 ASN HD22 H -0.670 -4.837 -11.447 1.00 . A A . 65 ASN HD22 1 1
13 21734 1 1 65 ASN N N 1.513 -3.194 -8.146 1.00 . A A . 65 ASN N 1 1
13 21735 1 1 65 ASN ND2 N -0.752 -4.219 -10.691 1.00 . A A . 65 ASN ND2 1 1
13 21736 1 1 65 ASN O O 0.352 -1.582 -6.229 1.00 . A A . 65 ASN O 1 1
13 21737 1 1 65 ASN OD1 O -0.633 -5.932 -9.244 1.00 . A A . 65 ASN OD1 1 1
13 21738 1 1 66 ARG C C -2.857 0.556 -6.706 1.00 . A A . 66 ARG C 1 1
13 21739 1 1 66 ARG CA C -1.343 0.511 -6.886 1.00 . A A . 66 ARG CA 1 1
13 21740 1 1 66 ARG CB C -0.845 1.843 -7.448 1.00 . A A . 66 ARG CB 1 1
13 21741 1 1 66 ARG CD C 1.198 3.068 -8.250 1.00 . A A . 66 ARG CD 1 1
13 21742 1 1 66 ARG CG C 0.644 2.072 -7.244 1.00 . A A . 66 ARG CG 1 1
13 21743 1 1 66 ARG CZ C 1.548 5.494 -8.442 1.00 . A A . 66 ARG CZ 1 1
13 21744 1 1 66 ARG H H -1.312 -0.614 -8.679 1.00 . A A . 66 ARG H 1 1
13 21745 1 1 66 ARG HA H -0.883 0.342 -5.923 1.00 . A A . 66 ARG HA 1 1
13 21746 1 1 66 ARG HB2 H -1.049 1.872 -8.508 1.00 . A A . 66 ARG HB2 1 1
13 21747 1 1 66 ARG HB3 H -1.380 2.646 -6.964 1.00 . A A . 66 ARG HB3 1 1
13 21748 1 1 66 ARG HD2 H 2.247 2.863 -8.400 1.00 . A A . 66 ARG HD2 1 1
13 21749 1 1 66 ARG HD3 H 0.670 2.946 -9.185 1.00 . A A . 66 ARG HD3 1 1
13 21750 1 1 66 ARG HE H 0.543 4.600 -6.969 1.00 . A A . 66 ARG HE 1 1
13 21751 1 1 66 ARG HG2 H 0.806 2.456 -6.247 1.00 . A A . 66 ARG HG2 1 1
13 21752 1 1 66 ARG HG3 H 1.162 1.132 -7.358 1.00 . A A . 66 ARG HG3 1 1
13 21753 1 1 66 ARG HH11 H 2.369 4.397 -9.926 1.00 . A A . 66 ARG HH11 1 1
13 21754 1 1 66 ARG HH12 H 2.608 6.109 -10.049 1.00 . A A . 66 ARG HH12 1 1
13 21755 1 1 66 ARG HH21 H 0.851 6.855 -7.119 1.00 . A A . 66 ARG HH21 1 1
13 21756 1 1 66 ARG HH22 H 1.745 7.506 -8.451 1.00 . A A . 66 ARG HH22 1 1
13 21757 1 1 66 ARG N N -0.957 -0.586 -7.765 1.00 . A A . 66 ARG N 1 1
13 21758 1 1 66 ARG NE N 1.045 4.448 -7.796 1.00 . A A . 66 ARG NE 1 1
13 21759 1 1 66 ARG NH1 N 2.232 5.319 -9.564 1.00 . A A . 66 ARG NH1 1 1
13 21760 1 1 66 ARG NH2 N 1.366 6.719 -7.965 1.00 . A A . 66 ARG NH2 1 1
13 21761 1 1 66 ARG O O -3.612 0.422 -7.670 1.00 . A A . 66 ARG O 1 1
13 21762 1 1 67 VAL C C -5.042 2.022 -4.293 1.00 . A A . 67 VAL C 1 1
13 21763 1 1 67 VAL CA C -4.720 0.810 -5.160 1.00 . A A . 67 VAL CA 1 1
13 21764 1 1 67 VAL CB C -5.197 -0.465 -4.438 1.00 . A A . 67 VAL CB 1 1
13 21765 1 1 67 VAL CG1 C -6.649 -0.324 -4.010 1.00 . A A . 67 VAL CG1 1 1
13 21766 1 1 67 VAL CG2 C -5.010 -1.683 -5.330 1.00 . A A . 67 VAL CG2 1 1
13 21767 1 1 67 VAL H H -2.646 0.846 -4.739 1.00 . A A . 67 VAL H 1 1
13 21768 1 1 67 VAL HA H -5.259 0.893 -6.093 1.00 . A A . 67 VAL HA 1 1
13 21769 1 1 67 VAL HB H -4.594 -0.598 -3.551 1.00 . A A . 67 VAL HB 1 1
13 21770 1 1 67 VAL HG11 H -6.890 -1.097 -3.294 1.00 . A A . 67 VAL HG11 1 1
13 21771 1 1 67 VAL HG12 H -6.800 0.645 -3.558 1.00 . A A . 67 VAL HG12 1 1
13 21772 1 1 67 VAL HG13 H -7.290 -0.423 -4.874 1.00 . A A . 67 VAL HG13 1 1
13 21773 1 1 67 VAL HG21 H -4.591 -2.493 -4.751 1.00 . A A . 67 VAL HG21 1 1
13 21774 1 1 67 VAL HG22 H -5.967 -1.984 -5.731 1.00 . A A . 67 VAL HG22 1 1
13 21775 1 1 67 VAL HG23 H -4.341 -1.437 -6.142 1.00 . A A . 67 VAL HG23 1 1
13 21776 1 1 67 VAL N N -3.296 0.746 -5.466 1.00 . A A . 67 VAL N 1 1
13 21777 1 1 67 VAL O O -4.524 2.160 -3.185 1.00 . A A . 67 VAL O 1 1
13 21778 1 1 68 GLN C C -7.735 3.998 -3.596 1.00 . A A . 68 GLN C 1 1
13 21779 1 1 68 GLN CA C -6.291 4.099 -4.078 1.00 . A A . 68 GLN CA 1 1
13 21780 1 1 68 GLN CB C -6.122 5.335 -4.964 1.00 . A A . 68 GLN CB 1 1
13 21781 1 1 68 GLN CD C -6.971 7.668 -5.434 1.00 . A A . 68 GLN CD 1 1
13 21782 1 1 68 GLN CG C -6.768 6.587 -4.391 1.00 . A A . 68 GLN CG 1 1
13 21783 1 1 68 GLN H H -6.279 2.732 -5.694 1.00 . A A . 68 GLN H 1 1
13 21784 1 1 68 GLN HA H -5.644 4.192 -3.220 1.00 . A A . 68 GLN HA 1 1
13 21785 1 1 68 GLN HB2 H -5.068 5.527 -5.096 1.00 . A A . 68 GLN HB2 1 1
13 21786 1 1 68 GLN HB3 H -6.567 5.136 -5.928 1.00 . A A . 68 GLN HB3 1 1
13 21787 1 1 68 GLN HE21 H -8.433 6.614 -6.276 1.00 . A A . 68 GLN HE21 1 1
13 21788 1 1 68 GLN HE22 H -8.076 8.132 -7.021 1.00 . A A . 68 GLN HE22 1 1
13 21789 1 1 68 GLN HG2 H -7.729 6.323 -3.976 1.00 . A A . 68 GLN HG2 1 1
13 21790 1 1 68 GLN HG3 H -6.134 6.977 -3.609 1.00 . A A . 68 GLN HG3 1 1
13 21791 1 1 68 GLN N N -5.900 2.898 -4.806 1.00 . A A . 68 GLN N 1 1
13 21792 1 1 68 GLN NE2 N -7.922 7.450 -6.336 1.00 . A A . 68 GLN NE2 1 1
13 21793 1 1 68 GLN O O -8.617 3.560 -4.334 1.00 . A A . 68 GLN O 1 1
13 21794 1 1 68 GLN OE1 O -6.282 8.688 -5.431 1.00 . A A . 68 GLN OE1 1 1
13 21795 1 1 69 VAL C C -9.578 5.603 -0.929 1.00 . A A . 69 VAL C 1 1
13 21796 1 1 69 VAL CA C -9.304 4.362 -1.772 1.00 . A A . 69 VAL CA 1 1
13 21797 1 1 69 VAL CB C -9.496 3.109 -0.898 1.00 . A A . 69 VAL CB 1 1
13 21798 1 1 69 VAL CG1 C -9.452 1.851 -1.752 1.00 . A A . 69 VAL CG1 1 1
13 21799 1 1 69 VAL CG2 C -8.441 3.057 0.197 1.00 . A A . 69 VAL CG2 1 1
13 21800 1 1 69 VAL H H -7.223 4.746 -1.814 1.00 . A A . 69 VAL H 1 1
13 21801 1 1 69 VAL HA H -10.019 4.324 -2.581 1.00 . A A . 69 VAL HA 1 1
13 21802 1 1 69 VAL HB H -10.467 3.166 -0.430 1.00 . A A . 69 VAL HB 1 1
13 21803 1 1 69 VAL HG11 H -10.440 1.420 -1.809 1.00 . A A . 69 VAL HG11 1 1
13 21804 1 1 69 VAL HG12 H -9.109 2.101 -2.745 1.00 . A A . 69 VAL HG12 1 1
13 21805 1 1 69 VAL HG13 H -8.774 1.137 -1.306 1.00 . A A . 69 VAL HG13 1 1
13 21806 1 1 69 VAL HG21 H -8.200 2.028 0.418 1.00 . A A . 69 VAL HG21 1 1
13 21807 1 1 69 VAL HG22 H -7.552 3.571 -0.136 1.00 . A A . 69 VAL HG22 1 1
13 21808 1 1 69 VAL HG23 H -8.822 3.536 1.087 1.00 . A A . 69 VAL HG23 1 1
13 21809 1 1 69 VAL N N -7.968 4.406 -2.353 1.00 . A A . 69 VAL N 1 1
13 21810 1 1 69 VAL O O -8.701 6.088 -0.214 1.00 . A A . 69 VAL O 1 1
13 21811 1 1 70 THR C C -10.536 7.315 1.113 1.00 . A A . 70 THR C 1 1
13 21812 1 1 70 THR CA C -11.193 7.297 -0.262 1.00 . A A . 70 THR CA 1 1
13 21813 1 1 70 THR CB C -12.722 7.375 -0.090 1.00 . A A . 70 THR CB 1 1
13 21814 1 1 70 THR CG2 C -13.417 7.436 -1.442 1.00 . A A . 70 THR CG2 1 1
13 21815 1 1 70 THR H H -11.458 5.681 -1.603 1.00 . A A . 70 THR H 1 1
13 21816 1 1 70 THR HA H -10.870 8.167 -0.816 1.00 . A A . 70 THR HA 1 1
13 21817 1 1 70 THR HB H -12.961 8.272 0.463 1.00 . A A . 70 THR HB 1 1
13 21818 1 1 70 THR HG1 H -12.588 5.501 0.510 1.00 . A A . 70 THR HG1 1 1
13 21819 1 1 70 THR HG21 H -13.634 8.464 -1.688 1.00 . A A . 70 THR HG21 1 1
13 21820 1 1 70 THR HG22 H -14.338 6.874 -1.399 1.00 . A A . 70 THR HG22 1 1
13 21821 1 1 70 THR HG23 H -12.772 7.013 -2.197 1.00 . A A . 70 THR HG23 1 1
13 21822 1 1 70 THR N N -10.803 6.113 -1.016 1.00 . A A . 70 THR N 1 1
13 21823 1 1 70 THR O O -10.476 6.292 1.796 1.00 . A A . 70 THR O 1 1
13 21824 1 1 70 THR OG1 O -13.191 6.237 0.642 1.00 . A A . 70 THR OG1 1 1
13 21825 1 1 71 SER C C -10.317 8.199 3.941 1.00 . A A . 71 SER C 1 1
13 21826 1 1 71 SER CA C -9.391 8.633 2.809 1.00 . A A . 71 SER CA 1 1
13 21827 1 1 71 SER CB C -8.955 10.084 3.019 1.00 . A A . 71 SER CB 1 1
13 21828 1 1 71 SER H H -10.125 9.262 0.926 1.00 . A A . 71 SER H 1 1
13 21829 1 1 71 SER HA H -8.516 7.999 2.813 1.00 . A A . 71 SER HA 1 1
13 21830 1 1 71 SER HB2 H -7.985 10.235 2.570 1.00 . A A . 71 SER HB2 1 1
13 21831 1 1 71 SER HB3 H -9.674 10.743 2.554 1.00 . A A . 71 SER HB3 1 1
13 21832 1 1 71 SER HG H -8.068 10.892 4.568 1.00 . A A . 71 SER HG 1 1
13 21833 1 1 71 SER N N -10.046 8.483 1.515 1.00 . A A . 71 SER N 1 1
13 21834 1 1 71 SER O O -9.873 7.960 5.063 1.00 . A A . 71 SER O 1 1
13 21835 1 1 71 SER OG O -8.874 10.397 4.399 1.00 . A A . 71 SER OG 1 1
13 21836 1 1 72 GLN C C -12.463 6.212 4.957 1.00 . A A . 72 GLN C 1 1
13 21837 1 1 72 GLN CA C -12.597 7.695 4.627 1.00 . A A . 72 GLN CA 1 1
13 21838 1 1 72 GLN CB C -14.009 7.992 4.120 1.00 . A A . 72 GLN CB 1 1
13 21839 1 1 72 GLN CD C -15.720 9.747 3.507 1.00 . A A . 72 GLN CD 1 1
13 21840 1 1 72 GLN CG C -14.296 9.475 3.952 1.00 . A A . 72 GLN CG 1 1
13 21841 1 1 72 GLN H H -11.900 8.303 2.724 1.00 . A A . 72 GLN H 1 1
13 21842 1 1 72 GLN HA H -12.420 8.268 5.525 1.00 . A A . 72 GLN HA 1 1
13 21843 1 1 72 GLN HB2 H -14.143 7.510 3.162 1.00 . A A . 72 GLN HB2 1 1
13 21844 1 1 72 GLN HB3 H -14.723 7.586 4.821 1.00 . A A . 72 GLN HB3 1 1
13 21845 1 1 72 GLN HE21 H -15.107 11.280 2.399 1.00 . A A . 72 GLN HE21 1 1
13 21846 1 1 72 GLN HE22 H -16.806 10.965 2.372 1.00 . A A . 72 GLN HE22 1 1
13 21847 1 1 72 GLN HG2 H -14.130 9.970 4.897 1.00 . A A . 72 GLN HG2 1 1
13 21848 1 1 72 GLN HG3 H -13.620 9.878 3.212 1.00 . A A . 72 GLN HG3 1 1
13 21849 1 1 72 GLN N N -11.607 8.099 3.636 1.00 . A A . 72 GLN N 1 1
13 21850 1 1 72 GLN NE2 N -15.896 10.767 2.676 1.00 . A A . 72 GLN NE2 1 1
13 21851 1 1 72 GLN O O -12.843 5.771 6.041 1.00 . A A . 72 GLN O 1 1
13 21852 1 1 72 GLN OE1 O -16.652 9.048 3.907 1.00 . A A . 72 GLN OE1 1 1
13 21853 1 1 73 GLU C C -10.578 3.734 5.153 1.00 . A A . 73 GLU C 1 1
13 21854 1 1 73 GLU CA C -11.740 4.014 4.204 1.00 . A A . 73 GLU CA 1 1
13 21855 1 1 73 GLU CB C -11.491 3.325 2.860 1.00 . A A . 73 GLU CB 1 1
13 21856 1 1 73 GLU CD C -13.471 1.816 2.429 1.00 . A A . 73 GLU CD 1 1
13 21857 1 1 73 GLU CG C -12.756 3.099 2.050 1.00 . A A . 73 GLU CG 1 1
13 21858 1 1 73 GLU H H -11.639 5.858 3.169 1.00 . A A . 73 GLU H 1 1
13 21859 1 1 73 GLU HA H -12.646 3.619 4.638 1.00 . A A . 73 GLU HA 1 1
13 21860 1 1 73 GLU HB2 H -10.818 3.935 2.276 1.00 . A A . 73 GLU HB2 1 1
13 21861 1 1 73 GLU HB3 H -11.029 2.366 3.041 1.00 . A A . 73 GLU HB3 1 1
13 21862 1 1 73 GLU HG2 H -13.427 3.929 2.214 1.00 . A A . 73 GLU HG2 1 1
13 21863 1 1 73 GLU HG3 H -12.494 3.052 1.003 1.00 . A A . 73 GLU HG3 1 1
13 21864 1 1 73 GLU N N -11.922 5.448 4.013 1.00 . A A . 73 GLU N 1 1
13 21865 1 1 73 GLU O O -9.428 4.061 4.858 1.00 . A A . 73 GLU O 1 1
13 21866 1 1 73 GLU OE1 O -13.366 1.405 3.604 1.00 . A A . 73 GLU OE1 1 1
13 21867 1 1 73 GLU OE2 O -14.133 1.224 1.552 1.00 . A A . 73 GLU OE2 1 1
13 21868 1 1 74 TYR C C -9.096 1.554 6.892 1.00 . A A . 74 TYR C 1 1
13 21869 1 1 74 TYR CA C -9.870 2.807 7.289 1.00 . A A . 74 TYR CA 1 1
13 21870 1 1 74 TYR CB C -10.514 2.609 8.662 1.00 . A A . 74 TYR CB 1 1
13 21871 1 1 74 TYR CD1 C -11.714 4.738 9.296 1.00 . A A . 74 TYR CD1 1 1
13 21872 1 1 74 TYR CD2 C -9.659 4.235 10.394 1.00 . A A . 74 TYR CD2 1 1
13 21873 1 1 74 TYR CE1 C -11.825 5.904 10.028 1.00 . A A . 74 TYR CE1 1 1
13 21874 1 1 74 TYR CE2 C -9.763 5.399 11.131 1.00 . A A . 74 TYR CE2 1 1
13 21875 1 1 74 TYR CG C -10.631 3.884 9.466 1.00 . A A . 74 TYR CG 1 1
13 21876 1 1 74 TYR CZ C -10.847 6.230 10.945 1.00 . A A . 74 TYR CZ 1 1
13 21877 1 1 74 TYR H H -11.821 2.892 6.473 1.00 . A A . 74 TYR H 1 1
13 21878 1 1 74 TYR HA H -9.183 3.639 7.341 1.00 . A A . 74 TYR HA 1 1
13 21879 1 1 74 TYR HB2 H -11.507 2.207 8.531 1.00 . A A . 74 TYR HB2 1 1
13 21880 1 1 74 TYR HB3 H -9.921 1.909 9.233 1.00 . A A . 74 TYR HB3 1 1
13 21881 1 1 74 TYR HD1 H -12.479 4.480 8.578 1.00 . A A . 74 TYR HD1 1 1
13 21882 1 1 74 TYR HD2 H -8.811 3.582 10.537 1.00 . A A . 74 TYR HD2 1 1
13 21883 1 1 74 TYR HE1 H -12.675 6.556 9.883 1.00 . A A . 74 TYR HE1 1 1
13 21884 1 1 74 TYR HE2 H -8.997 5.654 11.849 1.00 . A A . 74 TYR HE2 1 1
13 21885 1 1 74 TYR HH H -10.349 7.355 12.422 1.00 . A A . 74 TYR HH 1 1
13 21886 1 1 74 TYR N N -10.887 3.128 6.294 1.00 . A A . 74 TYR N 1 1
13 21887 1 1 74 TYR O O -8.222 1.092 7.625 1.00 . A A . 74 TYR O 1 1
13 21888 1 1 74 TYR OH O -10.953 7.391 11.676 1.00 . A A . 74 TYR OH 1 1
13 21889 1 1 75 SER C C -8.990 -0.360 3.730 1.00 . A A . 75 SER C 1 1
13 21890 1 1 75 SER CA C -8.763 -0.193 5.230 1.00 . A A . 75 SER CA 1 1
13 21891 1 1 75 SER CB C -9.276 -1.427 5.975 1.00 . A A . 75 SER CB 1 1
13 21892 1 1 75 SER H H -10.129 1.424 5.185 1.00 . A A . 75 SER H 1 1
13 21893 1 1 75 SER HA H -7.704 -0.088 5.412 1.00 . A A . 75 SER HA 1 1
13 21894 1 1 75 SER HB2 H -8.721 -2.295 5.654 1.00 . A A . 75 SER HB2 1 1
13 21895 1 1 75 SER HB3 H -9.140 -1.285 7.037 1.00 . A A . 75 SER HB3 1 1
13 21896 1 1 75 SER HG H -11.080 -0.803 5.533 1.00 . A A . 75 SER HG 1 1
13 21897 1 1 75 SER N N -9.424 1.009 5.725 1.00 . A A . 75 SER N 1 1
13 21898 1 1 75 SER O O -9.694 0.434 3.106 1.00 . A A . 75 SER O 1 1
13 21899 1 1 75 SER OG O -10.653 -1.643 5.716 1.00 . A A . 75 SER OG 1 1
13 21900 1 1 76 ALA C C -8.592 -3.170 1.465 1.00 . A A . 76 ALA C 1 1
13 21901 1 1 76 ALA CA C -8.525 -1.670 1.733 1.00 . A A . 76 ALA CA 1 1
13 21902 1 1 76 ALA CB C -7.371 -1.045 0.963 1.00 . A A . 76 ALA CB 1 1
13 21903 1 1 76 ALA H H -7.839 -1.994 3.709 1.00 . A A . 76 ALA H 1 1
13 21904 1 1 76 ALA HA H -9.443 -1.213 1.393 1.00 . A A . 76 ALA HA 1 1
13 21905 1 1 76 ALA HB1 H -6.862 -0.332 1.594 1.00 . A A . 76 ALA HB1 1 1
13 21906 1 1 76 ALA HB2 H -6.680 -1.819 0.662 1.00 . A A . 76 ALA HB2 1 1
13 21907 1 1 76 ALA HB3 H -7.754 -0.543 0.087 1.00 . A A . 76 ALA HB3 1 1
13 21908 1 1 76 ALA N N -8.388 -1.397 3.159 1.00 . A A . 76 ALA N 1 1
13 21909 1 1 76 ALA O O -8.506 -3.979 2.389 1.00 . A A . 76 ALA O 1 1
13 21910 1 1 77 ARG C C -7.952 -5.213 -1.412 1.00 . A A . 77 ARG C 1 1
13 21911 1 1 77 ARG CA C -8.826 -4.936 -0.192 1.00 . A A . 77 ARG CA 1 1
13 21912 1 1 77 ARG CB C -10.276 -5.323 -0.491 1.00 . A A . 77 ARG CB 1 1
13 21913 1 1 77 ARG CD C -10.838 -7.406 0.798 1.00 . A A . 77 ARG CD 1 1
13 21914 1 1 77 ARG CG C -10.503 -6.824 -0.566 1.00 . A A . 77 ARG CG 1 1
13 21915 1 1 77 ARG CZ C -13.249 -7.862 0.658 1.00 . A A . 77 ARG CZ 1 1
13 21916 1 1 77 ARG H H -8.808 -2.842 -0.495 1.00 . A A . 77 ARG H 1 1
13 21917 1 1 77 ARG HA H -8.467 -5.531 0.635 1.00 . A A . 77 ARG HA 1 1
13 21918 1 1 77 ARG HB2 H -10.910 -4.924 0.287 1.00 . A A . 77 ARG HB2 1 1
13 21919 1 1 77 ARG HB3 H -10.563 -4.889 -1.437 1.00 . A A . 77 ARG HB3 1 1
13 21920 1 1 77 ARG HD2 H -10.653 -8.469 0.776 1.00 . A A . 77 ARG HD2 1 1
13 21921 1 1 77 ARG HD3 H -10.199 -6.945 1.537 1.00 . A A . 77 ARG HD3 1 1
13 21922 1 1 77 ARG HE H -12.418 -6.470 1.820 1.00 . A A . 77 ARG HE 1 1
13 21923 1 1 77 ARG HG2 H -11.323 -7.021 -1.241 1.00 . A A . 77 ARG HG2 1 1
13 21924 1 1 77 ARG HG3 H -9.606 -7.295 -0.940 1.00 . A A . 77 ARG HG3 1 1
13 21925 1 1 77 ARG HH11 H -12.094 -9.026 -0.521 1.00 . A A . 77 ARG HH11 1 1
13 21926 1 1 77 ARG HH12 H -13.796 -9.337 -0.610 1.00 . A A . 77 ARG HH12 1 1
13 21927 1 1 77 ARG HH21 H -14.661 -6.871 1.712 1.00 . A A . 77 ARG HH21 1 1
13 21928 1 1 77 ARG HH22 H -15.255 -8.110 0.660 1.00 . A A . 77 ARG HH22 1 1
13 21929 1 1 77 ARG N N -8.746 -3.533 0.197 1.00 . A A . 77 ARG N 1 1
13 21930 1 1 77 ARG NE N -12.232 -7.174 1.165 1.00 . A A . 77 ARG NE 1 1
13 21931 1 1 77 ARG NH1 N -13.028 -8.820 -0.231 1.00 . A A . 77 ARG NH1 1 1
13 21932 1 1 77 ARG NH2 N -14.490 -7.592 1.042 1.00 . A A . 77 ARG NH2 1 1
13 21933 1 1 77 ARG O O -7.955 -4.448 -2.377 1.00 . A A . 77 ARG O 1 1
13 21934 1 1 78 LEU C C -6.787 -7.996 -3.102 1.00 . A A . 78 LEU C 1 1
13 21935 1 1 78 LEU CA C -6.328 -6.690 -2.463 1.00 . A A . 78 LEU CA 1 1
13 21936 1 1 78 LEU CB C -4.887 -6.830 -1.967 1.00 . A A . 78 LEU CB 1 1
13 21937 1 1 78 LEU CD1 C -3.040 -6.043 -0.467 1.00 . A A . 78 LEU CD1 1 1
13 21938 1 1 78 LEU CD2 C -4.137 -4.439 -2.042 1.00 . A A . 78 LEU CD2 1 1
13 21939 1 1 78 LEU CG C -4.341 -5.657 -1.152 1.00 . A A . 78 LEU CG 1 1
13 21940 1 1 78 LEU H H -7.248 -6.882 -0.567 1.00 . A A . 78 LEU H 1 1
13 21941 1 1 78 LEU HA H -6.369 -5.906 -3.205 1.00 . A A . 78 LEU HA 1 1
13 21942 1 1 78 LEU HB2 H -4.835 -7.714 -1.350 1.00 . A A . 78 LEU HB2 1 1
13 21943 1 1 78 LEU HB3 H -4.252 -6.959 -2.831 1.00 . A A . 78 LEU HB3 1 1
13 21944 1 1 78 LEU HD11 H -3.010 -5.608 0.520 1.00 . A A . 78 LEU HD11 1 1
13 21945 1 1 78 LEU HD12 H -2.205 -5.678 -1.047 1.00 . A A . 78 LEU HD12 1 1
13 21946 1 1 78 LEU HD13 H -2.980 -7.119 -0.389 1.00 . A A . 78 LEU HD13 1 1
13 21947 1 1 78 LEU HD21 H -4.185 -4.738 -3.078 1.00 . A A . 78 LEU HD21 1 1
13 21948 1 1 78 LEU HD22 H -3.170 -4.003 -1.838 1.00 . A A . 78 LEU HD22 1 1
13 21949 1 1 78 LEU HD23 H -4.910 -3.712 -1.840 1.00 . A A . 78 LEU HD23 1 1
13 21950 1 1 78 LEU HG H -5.057 -5.395 -0.385 1.00 . A A . 78 LEU HG 1 1
13 21951 1 1 78 LEU N N -7.207 -6.311 -1.362 1.00 . A A . 78 LEU N 1 1
13 21952 1 1 78 LEU O O -7.368 -8.852 -2.437 1.00 . A A . 78 LEU O 1 1
13 21953 1 1 79 GLU C C -5.877 -9.682 -6.202 1.00 . A A . 79 GLU C 1 1
13 21954 1 1 79 GLU CA C -6.904 -9.346 -5.124 1.00 . A A . 79 GLU CA 1 1
13 21955 1 1 79 GLU CB C -8.285 -9.166 -5.758 1.00 . A A . 79 GLU CB 1 1
13 21956 1 1 79 GLU CD C -10.765 -9.197 -5.279 1.00 . A A . 79 GLU CD 1 1
13 21957 1 1 79 GLU CG C -9.382 -8.866 -4.751 1.00 . A A . 79 GLU CG 1 1
13 21958 1 1 79 GLU H H -6.052 -7.424 -4.872 1.00 . A A . 79 GLU H 1 1
13 21959 1 1 79 GLU HA H -6.946 -10.162 -4.418 1.00 . A A . 79 GLU HA 1 1
13 21960 1 1 79 GLU HB2 H -8.240 -8.350 -6.464 1.00 . A A . 79 GLU HB2 1 1
13 21961 1 1 79 GLU HB3 H -8.546 -10.072 -6.285 1.00 . A A . 79 GLU HB3 1 1
13 21962 1 1 79 GLU HG2 H -9.205 -9.450 -3.860 1.00 . A A . 79 GLU HG2 1 1
13 21963 1 1 79 GLU HG3 H -9.349 -7.816 -4.503 1.00 . A A . 79 GLU HG3 1 1
13 21964 1 1 79 GLU N N -6.519 -8.143 -4.396 1.00 . A A . 79 GLU N 1 1
13 21965 1 1 79 GLU O O -4.948 -8.915 -6.449 1.00 . A A . 79 GLU O 1 1
13 21966 1 1 79 GLU OE1 O -11.195 -8.552 -6.258 1.00 . A A . 79 GLU OE1 1 1
13 21967 1 1 79 GLU OE2 O -11.417 -10.099 -4.713 1.00 . A A . 79 GLU OE2 1 1
13 21968 1 1 80 ASN C C -3.736 -11.485 -7.338 1.00 . A A . 80 ASN C 1 1
13 21969 1 1 80 ASN CA C -5.142 -11.273 -7.891 1.00 . A A . 80 ASN CA 1 1
13 21970 1 1 80 ASN CB C -5.107 -10.247 -9.025 1.00 . A A . 80 ASN CB 1 1
13 21971 1 1 80 ASN CG C -6.493 -9.778 -9.425 1.00 . A A . 80 ASN CG 1 1
13 21972 1 1 80 ASN H H -6.814 -11.404 -6.599 1.00 . A A . 80 ASN H 1 1
13 21973 1 1 80 ASN HA H -5.510 -12.211 -8.278 1.00 . A A . 80 ASN HA 1 1
13 21974 1 1 80 ASN HB2 H -4.535 -9.387 -8.707 1.00 . A A . 80 ASN HB2 1 1
13 21975 1 1 80 ASN HB3 H -4.633 -10.689 -9.889 1.00 . A A . 80 ASN HB3 1 1
13 21976 1 1 80 ASN HD21 H -6.459 -8.388 -8.003 1.00 . A A . 80 ASN HD21 1 1
13 21977 1 1 80 ASN HD22 H -7.894 -8.446 -8.963 1.00 . A A . 80 ASN HD22 1 1
13 21978 1 1 80 ASN N N -6.053 -10.834 -6.840 1.00 . A A . 80 ASN N 1 1
13 21979 1 1 80 ASN ND2 N -7.000 -8.769 -8.727 1.00 . A A . 80 ASN ND2 1 1
13 21980 1 1 80 ASN O O -2.752 -11.030 -7.923 1.00 . A A . 80 ASN O 1 1
13 21981 1 1 80 ASN OD1 O -7.100 -10.318 -10.350 1.00 . A A . 80 ASN OD1 1 1
13 21982 1 1 81 LEU C C -2.011 -13.935 -5.680 1.00 . A A . 81 LEU C 1 1
13 21983 1 1 81 LEU CA C -2.363 -12.454 -5.577 1.00 . A A . 81 LEU CA 1 1
13 21984 1 1 81 LEU CB C -2.394 -12.026 -4.109 1.00 . A A . 81 LEU CB 1 1
13 21985 1 1 81 LEU CD1 C -3.524 -10.565 -2.414 1.00 . A A . 81 LEU CD1 1 1
13 21986 1 1 81 LEU CD2 C -1.896 -9.570 -4.033 1.00 . A A . 81 LEU CD2 1 1
13 21987 1 1 81 LEU CG C -2.963 -10.635 -3.826 1.00 . A A . 81 LEU CG 1 1
13 21988 1 1 81 LEU H H -4.468 -12.517 -5.790 1.00 . A A . 81 LEU H 1 1
13 21989 1 1 81 LEU HA H -1.610 -11.880 -6.095 1.00 . A A . 81 LEU HA 1 1
13 21990 1 1 81 LEU HB2 H -2.991 -12.744 -3.567 1.00 . A A . 81 LEU HB2 1 1
13 21991 1 1 81 LEU HB3 H -1.379 -12.051 -3.737 1.00 . A A . 81 LEU HB3 1 1
13 21992 1 1 81 LEU HD11 H -3.823 -11.552 -2.096 1.00 . A A . 81 LEU HD11 1 1
13 21993 1 1 81 LEU HD12 H -4.380 -9.907 -2.400 1.00 . A A . 81 LEU HD12 1 1
13 21994 1 1 81 LEU HD13 H -2.766 -10.184 -1.745 1.00 . A A . 81 LEU HD13 1 1
13 21995 1 1 81 LEU HD21 H -0.925 -9.986 -3.809 1.00 . A A . 81 LEU HD21 1 1
13 21996 1 1 81 LEU HD22 H -2.091 -8.735 -3.376 1.00 . A A . 81 LEU HD22 1 1
13 21997 1 1 81 LEU HD23 H -1.917 -9.234 -5.059 1.00 . A A . 81 LEU HD23 1 1
13 21998 1 1 81 LEU HG H -3.772 -10.438 -4.516 1.00 . A A . 81 LEU HG 1 1
13 21999 1 1 81 LEU N N -3.649 -12.180 -6.209 1.00 . A A . 81 LEU N 1 1
13 22000 1 1 81 LEU O O -2.892 -14.795 -5.691 1.00 . A A . 81 LEU O 1 1
13 22001 1 1 82 LEU C C -0.330 -16.306 -4.500 1.00 . A A . 82 LEU C 1 1
13 22002 1 1 82 LEU CA C -0.246 -15.603 -5.851 1.00 . A A . 82 LEU CA 1 1
13 22003 1 1 82 LEU CB C 1.194 -15.634 -6.366 1.00 . A A . 82 LEU CB 1 1
13 22004 1 1 82 LEU CD1 C 2.883 -15.047 -8.123 1.00 . A A . 82 LEU CD1 1 1
13 22005 1 1 82 LEU CD2 C 0.735 -16.150 -8.777 1.00 . A A . 82 LEU CD2 1 1
13 22006 1 1 82 LEU CG C 1.400 -15.179 -7.812 1.00 . A A . 82 LEU CG 1 1
13 22007 1 1 82 LEU H H -0.061 -13.497 -5.738 1.00 . A A . 82 LEU H 1 1
13 22008 1 1 82 LEU HA H -0.882 -16.120 -6.553 1.00 . A A . 82 LEU HA 1 1
13 22009 1 1 82 LEU HB2 H 1.787 -14.995 -5.731 1.00 . A A . 82 LEU HB2 1 1
13 22010 1 1 82 LEU HB3 H 1.551 -16.651 -6.285 1.00 . A A . 82 LEU HB3 1 1
13 22011 1 1 82 LEU HD11 H 3.216 -15.918 -8.666 1.00 . A A . 82 LEU HD11 1 1
13 22012 1 1 82 LEU HD12 H 3.438 -14.963 -7.201 1.00 . A A . 82 LEU HD12 1 1
13 22013 1 1 82 LEU HD13 H 3.047 -14.163 -8.723 1.00 . A A . 82 LEU HD13 1 1
13 22014 1 1 82 LEU HD21 H -0.324 -16.193 -8.571 1.00 . A A . 82 LEU HD21 1 1
13 22015 1 1 82 LEU HD22 H 1.167 -17.132 -8.653 1.00 . A A . 82 LEU HD22 1 1
13 22016 1 1 82 LEU HD23 H 0.892 -15.813 -9.791 1.00 . A A . 82 LEU HD23 1 1
13 22017 1 1 82 LEU HG H 0.944 -14.208 -7.945 1.00 . A A . 82 LEU HG 1 1
13 22018 1 1 82 LEU N N -0.716 -14.225 -5.752 1.00 . A A . 82 LEU N 1 1
13 22019 1 1 82 LEU O O -0.113 -15.707 -3.447 1.00 . A A . 82 LEU O 1 1
13 22020 1 1 83 PRO C C 0.580 -18.669 -2.651 1.00 . A A . 83 PRO C 1 1
13 22021 1 1 83 PRO CA C -0.770 -18.421 -3.316 1.00 . A A . 83 PRO CA 1 1
13 22022 1 1 83 PRO CB C -1.363 -19.737 -3.827 1.00 . A A . 83 PRO CB 1 1
13 22023 1 1 83 PRO CD C -0.924 -18.386 -5.750 1.00 . A A . 83 PRO CD 1 1
13 22024 1 1 83 PRO CG C -0.954 -19.806 -5.258 1.00 . A A . 83 PRO CG 1 1
13 22025 1 1 83 PRO HA H -1.445 -17.973 -2.602 1.00 . A A . 83 PRO HA 1 1
13 22026 1 1 83 PRO HB2 H -0.958 -20.562 -3.258 1.00 . A A . 83 PRO HB2 1 1
13 22027 1 1 83 PRO HB3 H -2.438 -19.715 -3.725 1.00 . A A . 83 PRO HB3 1 1
13 22028 1 1 83 PRO HD2 H -0.136 -18.254 -6.475 1.00 . A A . 83 PRO HD2 1 1
13 22029 1 1 83 PRO HD3 H -1.880 -18.113 -6.174 1.00 . A A . 83 PRO HD3 1 1
13 22030 1 1 83 PRO HG2 H 0.026 -20.251 -5.338 1.00 . A A . 83 PRO HG2 1 1
13 22031 1 1 83 PRO HG3 H -1.676 -20.382 -5.818 1.00 . A A . 83 PRO HG3 1 1
13 22032 1 1 83 PRO N N -0.652 -17.608 -4.530 1.00 . A A . 83 PRO N 1 1
13 22033 1 1 83 PRO O O 1.598 -18.816 -3.327 1.00 . A A . 83 PRO O 1 1
13 22034 1 1 84 ASP C C 2.960 -18.129 -1.138 1.00 . A A . 84 ASP C 1 1
13 22035 1 1 84 ASP CA C 1.805 -18.946 -0.566 1.00 . A A . 84 ASP CA 1 1
13 22036 1 1 84 ASP CB C 2.162 -20.433 -0.575 1.00 . A A . 84 ASP CB 1 1
13 22037 1 1 84 ASP CG C 3.496 -20.712 0.089 1.00 . A A . 84 ASP CG 1 1
13 22038 1 1 84 ASP H H -0.263 -18.590 -0.840 1.00 . A A . 84 ASP H 1 1
13 22039 1 1 84 ASP HA H 1.630 -18.633 0.452 1.00 . A A . 84 ASP HA 1 1
13 22040 1 1 84 ASP HB2 H 1.397 -20.983 -0.048 1.00 . A A . 84 ASP HB2 1 1
13 22041 1 1 84 ASP HB3 H 2.210 -20.779 -1.598 1.00 . A A . 84 ASP HB3 1 1
13 22042 1 1 84 ASP N N 0.581 -18.714 -1.323 1.00 . A A . 84 ASP N 1 1
13 22043 1 1 84 ASP O O 4.083 -18.620 -1.257 1.00 . A A . 84 ASP O 1 1
13 22044 1 1 84 ASP OD1 O 3.751 -20.143 1.171 1.00 . A A . 84 ASP OD1 1 1
13 22045 1 1 84 ASP OD2 O 4.285 -21.501 -0.473 1.00 . A A . 84 ASP OD2 1 1
13 22046 1 1 85 THR C C 3.778 -14.692 -1.270 1.00 . A A . 85 THR C 1 1
13 22047 1 1 85 THR CA C 3.690 -15.996 -2.055 1.00 . A A . 85 THR CA 1 1
13 22048 1 1 85 THR CB C 3.397 -15.673 -3.532 1.00 . A A . 85 THR CB 1 1
13 22049 1 1 85 THR CG2 C 4.453 -14.737 -4.101 1.00 . A A . 85 THR CG2 1 1
13 22050 1 1 85 THR H H 1.763 -16.546 -1.374 1.00 . A A . 85 THR H 1 1
13 22051 1 1 85 THR HA H 4.642 -16.503 -2.001 1.00 . A A . 85 THR HA 1 1
13 22052 1 1 85 THR HB H 2.434 -15.186 -3.595 1.00 . A A . 85 THR HB 1 1
13 22053 1 1 85 THR HG1 H 2.599 -17.404 -4.036 1.00 . A A . 85 THR HG1 1 1
13 22054 1 1 85 THR HG21 H 4.108 -13.717 -4.024 1.00 . A A . 85 THR HG21 1 1
13 22055 1 1 85 THR HG22 H 4.628 -14.980 -5.139 1.00 . A A . 85 THR HG22 1 1
13 22056 1 1 85 THR HG23 H 5.371 -14.850 -3.544 1.00 . A A . 85 THR HG23 1 1
13 22057 1 1 85 THR N N 2.676 -16.880 -1.493 1.00 . A A . 85 THR N 1 1
13 22058 1 1 85 THR O O 2.797 -13.959 -1.155 1.00 . A A . 85 THR O 1 1
13 22059 1 1 85 THR OG1 O 3.360 -16.881 -4.300 1.00 . A A . 85 THR OG1 1 1
13 22060 1 1 86 GLN C C 4.844 -11.956 -0.783 1.00 . A A . 86 GLN C 1 1
13 22061 1 1 86 GLN CA C 5.176 -13.194 0.043 1.00 . A A . 86 GLN CA 1 1
13 22062 1 1 86 GLN CB C 6.625 -13.123 0.529 1.00 . A A . 86 GLN CB 1 1
13 22063 1 1 86 GLN CD C 8.433 -11.740 1.625 1.00 . A A . 86 GLN CD 1 1
13 22064 1 1 86 GLN CG C 6.986 -11.796 1.177 1.00 . A A . 86 GLN CG 1 1
13 22065 1 1 86 GLN H H 5.704 -15.034 -0.858 1.00 . A A . 86 GLN H 1 1
13 22066 1 1 86 GLN HA H 4.520 -13.226 0.900 1.00 . A A . 86 GLN HA 1 1
13 22067 1 1 86 GLN HB2 H 6.788 -13.909 1.252 1.00 . A A . 86 GLN HB2 1 1
13 22068 1 1 86 GLN HB3 H 7.283 -13.278 -0.314 1.00 . A A . 86 GLN HB3 1 1
13 22069 1 1 86 GLN HE21 H 8.026 -10.211 2.829 1.00 . A A . 86 GLN HE21 1 1
13 22070 1 1 86 GLN HE22 H 9.669 -10.746 2.823 1.00 . A A . 86 GLN HE22 1 1
13 22071 1 1 86 GLN HG2 H 6.815 -11.004 0.463 1.00 . A A . 86 GLN HG2 1 1
13 22072 1 1 86 GLN HG3 H 6.351 -11.647 2.038 1.00 . A A . 86 GLN HG3 1 1
13 22073 1 1 86 GLN N N 4.961 -14.410 -0.732 1.00 . A A . 86 GLN N 1 1
13 22074 1 1 86 GLN NE2 N 8.741 -10.804 2.515 1.00 . A A . 86 GLN NE2 1 1
13 22075 1 1 86 GLN O O 5.264 -11.835 -1.935 1.00 . A A . 86 GLN O 1 1
13 22076 1 1 86 GLN OE1 O 9.265 -12.529 1.176 1.00 . A A . 86 GLN OE1 1 1
13 22077 1 1 87 TYR C C 3.965 -8.592 0.005 1.00 . A A . 87 TYR C 1 1
13 22078 1 1 87 TYR CA C 3.697 -9.812 -0.872 1.00 . A A . 87 TYR CA 1 1
13 22079 1 1 87 TYR CB C 2.217 -9.865 -1.253 1.00 . A A . 87 TYR CB 1 1
13 22080 1 1 87 TYR CD1 C 2.123 -9.683 -3.770 1.00 . A A . 87 TYR CD1 1 1
13 22081 1 1 87 TYR CD2 C 1.572 -11.776 -2.772 1.00 . A A . 87 TYR CD2 1 1
13 22082 1 1 87 TYR CE1 C 1.893 -10.216 -5.024 1.00 . A A . 87 TYR CE1 1 1
13 22083 1 1 87 TYR CE2 C 1.341 -12.318 -4.022 1.00 . A A . 87 TYR CE2 1 1
13 22084 1 1 87 TYR CG C 1.965 -10.452 -2.624 1.00 . A A . 87 TYR CG 1 1
13 22085 1 1 87 TYR CZ C 1.503 -11.533 -5.145 1.00 . A A . 87 TYR CZ 1 1
13 22086 1 1 87 TYR H H 3.784 -11.192 0.730 1.00 . A A . 87 TYR H 1 1
13 22087 1 1 87 TYR HA H 4.288 -9.730 -1.772 1.00 . A A . 87 TYR HA 1 1
13 22088 1 1 87 TYR HB2 H 1.688 -10.468 -0.532 1.00 . A A . 87 TYR HB2 1 1
13 22089 1 1 87 TYR HB3 H 1.813 -8.863 -1.242 1.00 . A A . 87 TYR HB3 1 1
13 22090 1 1 87 TYR HD1 H 2.429 -8.652 -3.672 1.00 . A A . 87 TYR HD1 1 1
13 22091 1 1 87 TYR HD2 H 1.446 -12.388 -1.890 1.00 . A A . 87 TYR HD2 1 1
13 22092 1 1 87 TYR HE1 H 2.020 -9.602 -5.904 1.00 . A A . 87 TYR HE1 1 1
13 22093 1 1 87 TYR HE2 H 1.036 -13.349 -4.117 1.00 . A A . 87 TYR HE2 1 1
13 22094 1 1 87 TYR HH H 1.703 -12.925 -6.456 1.00 . A A . 87 TYR HH 1 1
13 22095 1 1 87 TYR N N 4.088 -11.039 -0.189 1.00 . A A . 87 TYR N 1 1
13 22096 1 1 87 TYR O O 3.375 -8.441 1.075 1.00 . A A . 87 TYR O 1 1
13 22097 1 1 87 TYR OH O 1.275 -12.068 -6.392 1.00 . A A . 87 TYR OH 1 1
13 22098 1 1 88 PHE C C 4.154 -5.429 0.075 1.00 . A A . 88 PHE C 1 1
13 22099 1 1 88 PHE CA C 5.205 -6.516 0.283 1.00 . A A . 88 PHE CA 1 1
13 22100 1 1 88 PHE CB C 6.579 -6.003 -0.151 1.00 . A A . 88 PHE CB 1 1
13 22101 1 1 88 PHE CD1 C 8.001 -6.701 1.795 1.00 . A A . 88 PHE CD1 1 1
13 22102 1 1 88 PHE CD2 C 8.518 -7.582 -0.360 1.00 . A A . 88 PHE CD2 1 1
13 22103 1 1 88 PHE CE1 C 9.053 -7.412 2.341 1.00 . A A . 88 PHE CE1 1 1
13 22104 1 1 88 PHE CE2 C 9.572 -8.295 0.181 1.00 . A A . 88 PHE CE2 1 1
13 22105 1 1 88 PHE CG C 7.723 -6.777 0.440 1.00 . A A . 88 PHE CG 1 1
13 22106 1 1 88 PHE CZ C 9.839 -8.211 1.533 1.00 . A A . 88 PHE CZ 1 1
13 22107 1 1 88 PHE H H 5.294 -7.899 -1.318 1.00 . A A . 88 PHE H 1 1
13 22108 1 1 88 PHE HA H 5.240 -6.770 1.332 1.00 . A A . 88 PHE HA 1 1
13 22109 1 1 88 PHE HB2 H 6.656 -6.067 -1.226 1.00 . A A . 88 PHE HB2 1 1
13 22110 1 1 88 PHE HB3 H 6.683 -4.972 0.152 1.00 . A A . 88 PHE HB3 1 1
13 22111 1 1 88 PHE HD1 H 7.387 -6.077 2.428 1.00 . A A . 88 PHE HD1 1 1
13 22112 1 1 88 PHE HD2 H 8.310 -7.649 -1.419 1.00 . A A . 88 PHE HD2 1 1
13 22113 1 1 88 PHE HE1 H 9.260 -7.344 3.398 1.00 . A A . 88 PHE HE1 1 1
13 22114 1 1 88 PHE HE2 H 10.183 -8.919 -0.454 1.00 . A A . 88 PHE HE2 1 1
13 22115 1 1 88 PHE HZ H 10.661 -8.767 1.957 1.00 . A A . 88 PHE HZ 1 1
13 22116 1 1 88 PHE N N 4.858 -7.723 -0.457 1.00 . A A . 88 PHE N 1 1
13 22117 1 1 88 PHE O O 3.944 -4.961 -1.044 1.00 . A A . 88 PHE O 1 1
13 22118 1 1 89 ILE C C 2.935 -2.720 1.780 1.00 . A A . 89 ILE C 1 1
13 22119 1 1 89 ILE CA C 2.470 -4.002 1.097 1.00 . A A . 89 ILE CA 1 1
13 22120 1 1 89 ILE CB C 1.159 -4.473 1.753 1.00 . A A . 89 ILE CB 1 1
13 22121 1 1 89 ILE CD1 C -0.215 -6.600 2.014 1.00 . A A . 89 ILE CD1 1 1
13 22122 1 1 89 ILE CG1 C 0.686 -5.782 1.116 1.00 . A A . 89 ILE CG1 1 1
13 22123 1 1 89 ILE CG2 C 0.088 -3.399 1.628 1.00 . A A . 89 ILE CG2 1 1
13 22124 1 1 89 ILE H H 3.711 -5.444 2.024 1.00 . A A . 89 ILE H 1 1
13 22125 1 1 89 ILE HA H 2.273 -3.792 0.056 1.00 . A A . 89 ILE HA 1 1
13 22126 1 1 89 ILE HB H 1.347 -4.639 2.803 1.00 . A A . 89 ILE HB 1 1
13 22127 1 1 89 ILE HD11 H -1.145 -6.071 2.169 1.00 . A A . 89 ILE HD11 1 1
13 22128 1 1 89 ILE HD12 H -0.418 -7.553 1.549 1.00 . A A . 89 ILE HD12 1 1
13 22129 1 1 89 ILE HD13 H 0.271 -6.758 2.965 1.00 . A A . 89 ILE HD13 1 1
13 22130 1 1 89 ILE HG12 H 0.139 -5.558 0.214 1.00 . A A . 89 ILE HG12 1 1
13 22131 1 1 89 ILE HG13 H 1.547 -6.385 0.870 1.00 . A A . 89 ILE HG13 1 1
13 22132 1 1 89 ILE HG21 H -0.720 -3.767 1.013 1.00 . A A . 89 ILE HG21 1 1
13 22133 1 1 89 ILE HG22 H -0.290 -3.153 2.608 1.00 . A A . 89 ILE HG22 1 1
13 22134 1 1 89 ILE HG23 H 0.514 -2.518 1.173 1.00 . A A . 89 ILE HG23 1 1
13 22135 1 1 89 ILE N N 3.498 -5.034 1.160 1.00 . A A . 89 ILE N 1 1
13 22136 1 1 89 ILE O O 3.612 -2.763 2.807 1.00 . A A . 89 ILE O 1 1
13 22137 1 1 90 GLU C C 1.750 0.664 1.784 1.00 . A A . 90 GLU C 1 1
13 22138 1 1 90 GLU CA C 2.943 -0.287 1.758 1.00 . A A . 90 GLU CA 1 1
13 22139 1 1 90 GLU CB C 4.083 0.329 0.942 1.00 . A A . 90 GLU CB 1 1
13 22140 1 1 90 GLU CD C 6.544 0.883 1.058 1.00 . A A . 90 GLU CD 1 1
13 22141 1 1 90 GLU CG C 5.463 -0.129 1.383 1.00 . A A . 90 GLU CG 1 1
13 22142 1 1 90 GLU H H 2.025 -1.612 0.386 1.00 . A A . 90 GLU H 1 1
13 22143 1 1 90 GLU HA H 3.283 -0.446 2.770 1.00 . A A . 90 GLU HA 1 1
13 22144 1 1 90 GLU HB2 H 3.951 0.062 -0.096 1.00 . A A . 90 GLU HB2 1 1
13 22145 1 1 90 GLU HB3 H 4.036 1.404 1.037 1.00 . A A . 90 GLU HB3 1 1
13 22146 1 1 90 GLU HG2 H 5.451 -0.290 2.450 1.00 . A A . 90 GLU HG2 1 1
13 22147 1 1 90 GLU HG3 H 5.697 -1.057 0.883 1.00 . A A . 90 GLU HG3 1 1
13 22148 1 1 90 GLU N N 2.565 -1.581 1.204 1.00 . A A . 90 GLU N 1 1
13 22149 1 1 90 GLU O O 1.177 0.987 0.743 1.00 . A A . 90 GLU O 1 1
13 22150 1 1 90 GLU OE1 O 7.116 0.806 -0.049 1.00 . A A . 90 GLU OE1 1 1
13 22151 1 1 90 GLU OE2 O 6.819 1.752 1.912 1.00 . A A . 90 GLU OE2 1 1
13 22152 1 1 91 VAL C C 0.727 3.391 3.626 1.00 . A A . 91 VAL C 1 1
13 22153 1 1 91 VAL CA C 0.257 2.023 3.144 1.00 . A A . 91 VAL CA 1 1
13 22154 1 1 91 VAL CB C -0.778 1.468 4.139 1.00 . A A . 91 VAL CB 1 1
13 22155 1 1 91 VAL CG1 C -1.902 2.470 4.355 1.00 . A A . 91 VAL CG1 1 1
13 22156 1 1 91 VAL CG2 C -1.327 0.136 3.649 1.00 . A A . 91 VAL CG2 1 1
13 22157 1 1 91 VAL H H 1.878 0.816 3.773 1.00 . A A . 91 VAL H 1 1
13 22158 1 1 91 VAL HA H -0.223 2.136 2.182 1.00 . A A . 91 VAL HA 1 1
13 22159 1 1 91 VAL HB H -0.285 1.304 5.086 1.00 . A A . 91 VAL HB 1 1
13 22160 1 1 91 VAL HG11 H -2.780 2.148 3.813 1.00 . A A . 91 VAL HG11 1 1
13 22161 1 1 91 VAL HG12 H -2.132 2.532 5.409 1.00 . A A . 91 VAL HG12 1 1
13 22162 1 1 91 VAL HG13 H -1.593 3.440 3.995 1.00 . A A . 91 VAL HG13 1 1
13 22163 1 1 91 VAL HG21 H -0.878 -0.110 2.698 1.00 . A A . 91 VAL HG21 1 1
13 22164 1 1 91 VAL HG22 H -1.093 -0.635 4.369 1.00 . A A . 91 VAL HG22 1 1
13 22165 1 1 91 VAL HG23 H -2.398 0.208 3.534 1.00 . A A . 91 VAL HG23 1 1
13 22166 1 1 91 VAL N N 1.381 1.109 2.981 1.00 . A A . 91 VAL N 1 1
13 22167 1 1 91 VAL O O 1.174 3.541 4.762 1.00 . A A . 91 VAL O 1 1
13 22168 1 1 92 GLY C C 0.153 6.797 2.491 1.00 . A A . 92 GLY C 1 1
13 22169 1 1 92 GLY CA C 1.038 5.733 3.109 1.00 . A A . 92 GLY CA 1 1
13 22170 1 1 92 GLY H H 0.256 4.211 1.861 1.00 . A A . 92 GLY H 1 1
13 22171 1 1 92 GLY HA2 H 1.010 5.834 4.183 1.00 . A A . 92 GLY HA2 1 1
13 22172 1 1 92 GLY HA3 H 2.052 5.884 2.769 1.00 . A A . 92 GLY HA3 1 1
13 22173 1 1 92 GLY N N 0.621 4.389 2.753 1.00 . A A . 92 GLY N 1 1
13 22174 1 1 92 GLY O O -0.126 6.764 1.293 1.00 . A A . 92 GLY O 1 1
13 22175 1 1 93 ALA C C -0.349 9.865 2.069 1.00 . A A . 93 ALA C 1 1
13 22176 1 1 93 ALA CA C -1.152 8.822 2.840 1.00 . A A . 93 ALA CA 1 1
13 22177 1 1 93 ALA CB C -1.877 9.469 4.010 1.00 . A A . 93 ALA CB 1 1
13 22178 1 1 93 ALA H H -0.036 7.715 4.257 1.00 . A A . 93 ALA H 1 1
13 22179 1 1 93 ALA HA H -1.893 8.394 2.180 1.00 . A A . 93 ALA HA 1 1
13 22180 1 1 93 ALA HB1 H -1.351 9.247 4.926 1.00 . A A . 93 ALA HB1 1 1
13 22181 1 1 93 ALA HB2 H -1.910 10.539 3.864 1.00 . A A . 93 ALA HB2 1 1
13 22182 1 1 93 ALA HB3 H -2.883 9.082 4.068 1.00 . A A . 93 ALA HB3 1 1
13 22183 1 1 93 ALA N N -0.293 7.743 3.312 1.00 . A A . 93 ALA N 1 1
13 22184 1 1 93 ALA O O 0.861 9.994 2.257 1.00 . A A . 93 ALA O 1 1
13 22185 1 1 94 CYS C C -1.408 12.443 -0.386 1.00 . A A . 94 CYS C 1 1
13 22186 1 1 94 CYS CA C -0.380 11.638 0.402 1.00 . A A . 94 CYS CA 1 1
13 22187 1 1 94 CYS CB C 0.634 11.007 -0.554 1.00 . A A . 94 CYS CB 1 1
13 22188 1 1 94 CYS H H -1.993 10.457 1.097 1.00 . A A . 94 CYS H 1 1
13 22189 1 1 94 CYS HA H 0.139 12.302 1.077 1.00 . A A . 94 CYS HA 1 1
13 22190 1 1 94 CYS HB2 H 1.056 11.780 -1.179 1.00 . A A . 94 CYS HB2 1 1
13 22191 1 1 94 CYS HB3 H 1.424 10.549 0.023 1.00 . A A . 94 CYS HB3 1 1
13 22192 1 1 94 CYS HG H 0.443 9.919 -2.851 1.00 . A A . 94 CYS HG 1 1
13 22193 1 1 94 CYS N N -1.030 10.606 1.203 1.00 . A A . 94 CYS N 1 1
13 22194 1 1 94 CYS O O -2.390 11.896 -0.884 1.00 . A A . 94 CYS O 1 1
13 22195 1 1 94 CYS SG S -0.064 9.742 -1.640 1.00 . A A . 94 CYS SG 1 1
13 22196 1 1 95 ASN C C -1.437 15.129 -2.508 1.00 . A A . 95 ASN C 1 1
13 22197 1 1 95 ASN CA C -2.081 14.629 -1.219 1.00 . A A . 95 ASN CA 1 1
13 22198 1 1 95 ASN CB C -2.482 15.817 -0.341 1.00 . A A . 95 ASN CB 1 1
13 22199 1 1 95 ASN CG C -1.285 16.634 0.106 1.00 . A A . 95 ASN CG 1 1
13 22200 1 1 95 ASN H H -0.373 14.126 -0.074 1.00 . A A . 95 ASN H 1 1
13 22201 1 1 95 ASN HA H -2.966 14.062 -1.468 1.00 . A A . 95 ASN HA 1 1
13 22202 1 1 95 ASN HB2 H -3.145 16.461 -0.900 1.00 . A A . 95 ASN HB2 1 1
13 22203 1 1 95 ASN HB3 H -2.995 15.452 0.536 1.00 . A A . 95 ASN HB3 1 1
13 22204 1 1 95 ASN HD21 H -2.470 18.168 0.552 1.00 . A A . 95 ASN HD21 1 1
13 22205 1 1 95 ASN HD22 H -0.783 18.413 0.838 1.00 . A A . 95 ASN HD22 1 1
13 22206 1 1 95 ASN N N -1.174 13.747 -0.493 1.00 . A A . 95 ASN N 1 1
13 22207 1 1 95 ASN ND2 N -1.538 17.863 0.543 1.00 . A A . 95 ASN ND2 1 1
13 22208 1 1 95 ASN O O -0.248 14.917 -2.744 1.00 . A A . 95 ASN O 1 1
13 22209 1 1 95 ASN OD1 O -0.148 16.167 0.060 1.00 . A A . 95 ASN OD1 1 1
13 22210 1 1 96 SER C C -0.688 17.403 -4.375 1.00 . A A . 96 SER C 1 1
13 22211 1 1 96 SER CA C -1.741 16.324 -4.607 1.00 . A A . 96 SER CA 1 1
13 22212 1 1 96 SER CB C -2.899 16.894 -5.429 1.00 . A A . 96 SER CB 1 1
13 22213 1 1 96 SER H H -3.171 15.933 -3.096 1.00 . A A . 96 SER H 1 1
13 22214 1 1 96 SER HA H -1.290 15.509 -5.154 1.00 . A A . 96 SER HA 1 1
13 22215 1 1 96 SER HB2 H -3.743 16.224 -5.370 1.00 . A A . 96 SER HB2 1 1
13 22216 1 1 96 SER HB3 H -3.177 17.860 -5.032 1.00 . A A . 96 SER HB3 1 1
13 22217 1 1 96 SER HG H -2.757 16.250 -7.274 1.00 . A A . 96 SER HG 1 1
13 22218 1 1 96 SER N N -2.232 15.796 -3.340 1.00 . A A . 96 SER N 1 1
13 22219 1 1 96 SER O O 0.287 17.505 -5.119 1.00 . A A . 96 SER O 1 1
13 22220 1 1 96 SER OG O -2.532 17.048 -6.789 1.00 . A A . 96 SER OG 1 1
13 22221 1 1 97 ALA C C 1.452 18.734 -2.812 1.00 . A A . 97 ALA C 1 1
13 22222 1 1 97 ALA CA C 0.040 19.276 -3.003 1.00 . A A . 97 ALA CA 1 1
13 22223 1 1 97 ALA CB C -0.421 20.007 -1.751 1.00 . A A . 97 ALA CB 1 1
13 22224 1 1 97 ALA H H -1.688 18.075 -2.780 1.00 . A A . 97 ALA H 1 1
13 22225 1 1 97 ALA HA H 0.044 19.982 -3.821 1.00 . A A . 97 ALA HA 1 1
13 22226 1 1 97 ALA HB1 H 0.411 20.545 -1.321 1.00 . A A . 97 ALA HB1 1 1
13 22227 1 1 97 ALA HB2 H -1.205 20.704 -2.010 1.00 . A A . 97 ALA HB2 1 1
13 22228 1 1 97 ALA HB3 H -0.797 19.292 -1.035 1.00 . A A . 97 ALA HB3 1 1
13 22229 1 1 97 ALA N N -0.892 18.206 -3.336 1.00 . A A . 97 ALA N 1 1
13 22230 1 1 97 ALA O O 2.317 18.910 -3.669 1.00 . A A . 97 ALA O 1 1
13 22231 1 1 98 GLY C C 2.954 16.013 -1.216 1.00 . A A . 98 GLY C 1 1
13 22232 1 1 98 GLY CA C 2.990 17.518 -1.396 1.00 . A A . 98 GLY CA 1 1
13 22233 1 1 98 GLY H H 0.953 17.965 -1.032 1.00 . A A . 98 GLY H 1 1
13 22234 1 1 98 GLY HA2 H 3.655 17.756 -2.213 1.00 . A A . 98 GLY HA2 1 1
13 22235 1 1 98 GLY HA3 H 3.372 17.968 -0.492 1.00 . A A . 98 GLY HA3 1 1
13 22236 1 1 98 GLY N N 1.680 18.074 -1.680 1.00 . A A . 98 GLY N 1 1
13 22237 1 1 98 GLY O O 1.889 15.432 -1.006 1.00 . A A . 98 GLY O 1 1
13 22238 1 1 99 CYS C C 4.636 13.564 0.273 1.00 . A A . 99 CYS C 1 1
13 22239 1 1 99 CYS CA C 4.216 13.934 -1.146 1.00 . A A . 99 CYS CA 1 1
13 22240 1 1 99 CYS CB C 5.215 13.360 -2.152 1.00 . A A . 99 CYS CB 1 1
13 22241 1 1 99 CYS H H 4.934 15.899 -1.468 1.00 . A A . 99 CYS H 1 1
13 22242 1 1 99 CYS HA H 3.241 13.514 -1.340 1.00 . A A . 99 CYS HA 1 1
13 22243 1 1 99 CYS HB2 H 6.179 13.822 -1.995 1.00 . A A . 99 CYS HB2 1 1
13 22244 1 1 99 CYS HB3 H 5.304 12.295 -1.991 1.00 . A A . 99 CYS HB3 1 1
13 22245 1 1 99 CYS HG H 5.805 14.126 -4.511 1.00 . A A . 99 CYS HG 1 1
13 22246 1 1 99 CYS N N 4.119 15.381 -1.299 1.00 . A A . 99 CYS N 1 1
13 22247 1 1 99 CYS O O 5.601 14.108 0.808 1.00 . A A . 99 CYS O 1 1
13 22248 1 1 99 CYS SG S 4.755 13.621 -3.880 1.00 . A A . 99 CYS SG 1 1
13 22249 1 1 100 GLY C C 5.026 10.934 2.266 1.00 . A A . 100 GLY C 1 1
13 22250 1 1 100 GLY CA C 4.211 12.212 2.232 1.00 . A A . 100 GLY CA 1 1
13 22251 1 1 100 GLY H H 3.142 12.237 0.404 1.00 . A A . 100 GLY H 1 1
13 22252 1 1 100 GLY HA2 H 4.767 12.995 2.725 1.00 . A A . 100 GLY HA2 1 1
13 22253 1 1 100 GLY HA3 H 3.286 12.049 2.767 1.00 . A A . 100 GLY HA3 1 1
13 22254 1 1 100 GLY N N 3.901 12.636 0.880 1.00 . A A . 100 GLY N 1 1
13 22255 1 1 100 GLY O O 5.012 10.138 1.327 1.00 . A A . 100 GLY O 1 1
13 22256 1 1 101 PRO C C 5.777 8.268 3.736 1.00 . A A . 101 PRO C 1 1
13 22257 1 1 101 PRO CA C 6.600 9.537 3.547 1.00 . A A . 101 PRO CA 1 1
13 22258 1 1 101 PRO CB C 7.395 9.852 4.817 1.00 . A A . 101 PRO CB 1 1
13 22259 1 1 101 PRO CD C 5.825 11.632 4.528 1.00 . A A . 101 PRO CD 1 1
13 22260 1 1 101 PRO CG C 6.543 10.817 5.568 1.00 . A A . 101 PRO CG 1 1
13 22261 1 1 101 PRO HA H 7.280 9.404 2.719 1.00 . A A . 101 PRO HA 1 1
13 22262 1 1 101 PRO HB2 H 7.554 8.943 5.380 1.00 . A A . 101 PRO HB2 1 1
13 22263 1 1 101 PRO HB3 H 8.346 10.289 4.552 1.00 . A A . 101 PRO HB3 1 1
13 22264 1 1 101 PRO HD2 H 4.835 11.892 4.870 1.00 . A A . 101 PRO HD2 1 1
13 22265 1 1 101 PRO HD3 H 6.390 12.521 4.289 1.00 . A A . 101 PRO HD3 1 1
13 22266 1 1 101 PRO HG2 H 5.834 10.281 6.180 1.00 . A A . 101 PRO HG2 1 1
13 22267 1 1 101 PRO HG3 H 7.163 11.455 6.180 1.00 . A A . 101 PRO HG3 1 1
13 22268 1 1 101 PRO N N 5.760 10.725 3.369 1.00 . A A . 101 PRO N 1 1
13 22269 1 1 101 PRO O O 4.760 8.256 4.430 1.00 . A A . 101 PRO O 1 1
13 22270 1 1 102 PRO C C 5.664 5.247 4.572 1.00 . A A . 102 PRO C 1 1
13 22271 1 1 102 PRO CA C 5.544 5.877 3.188 1.00 . A A . 102 PRO CA 1 1
13 22272 1 1 102 PRO CB C 6.275 5.024 2.148 1.00 . A A . 102 PRO CB 1 1
13 22273 1 1 102 PRO CD C 7.430 7.114 2.260 1.00 . A A . 102 PRO CD 1 1
13 22274 1 1 102 PRO CG C 7.626 5.640 2.035 1.00 . A A . 102 PRO CG 1 1
13 22275 1 1 102 PRO HA H 4.501 5.958 2.920 1.00 . A A . 102 PRO HA 1 1
13 22276 1 1 102 PRO HB2 H 6.333 4.002 2.494 1.00 . A A . 102 PRO HB2 1 1
13 22277 1 1 102 PRO HB3 H 5.744 5.062 1.209 1.00 . A A . 102 PRO HB3 1 1
13 22278 1 1 102 PRO HD2 H 8.281 7.534 2.774 1.00 . A A . 102 PRO HD2 1 1
13 22279 1 1 102 PRO HD3 H 7.266 7.621 1.320 1.00 . A A . 102 PRO HD3 1 1
13 22280 1 1 102 PRO HG2 H 8.281 5.230 2.788 1.00 . A A . 102 PRO HG2 1 1
13 22281 1 1 102 PRO HG3 H 8.029 5.463 1.049 1.00 . A A . 102 PRO HG3 1 1
13 22282 1 1 102 PRO N N 6.224 7.172 3.104 1.00 . A A . 102 PRO N 1 1
13 22283 1 1 102 PRO O O 6.609 5.524 5.310 1.00 . A A . 102 PRO O 1 1
13 22284 1 1 103 SER C C 5.700 2.584 6.237 1.00 . A A . 103 SER C 1 1
13 22285 1 1 103 SER CA C 4.697 3.733 6.214 1.00 . A A . 103 SER CA 1 1
13 22286 1 1 103 SER CB C 3.296 3.209 6.538 1.00 . A A . 103 SER CB 1 1
13 22287 1 1 103 SER H H 3.973 4.219 4.284 1.00 . A A . 103 SER H 1 1
13 22288 1 1 103 SER HA H 4.982 4.459 6.960 1.00 . A A . 103 SER HA 1 1
13 22289 1 1 103 SER HB2 H 3.267 2.878 7.565 1.00 . A A . 103 SER HB2 1 1
13 22290 1 1 103 SER HB3 H 2.576 4.002 6.394 1.00 . A A . 103 SER HB3 1 1
13 22291 1 1 103 SER HG H 2.896 1.318 6.219 1.00 . A A . 103 SER HG 1 1
13 22292 1 1 103 SER N N 4.700 4.399 4.917 1.00 . A A . 103 SER N 1 1
13 22293 1 1 103 SER O O 6.409 2.344 5.259 1.00 . A A . 103 SER O 1 1
13 22294 1 1 103 SER OG O 2.952 2.121 5.697 1.00 . A A . 103 SER OG 1 1
13 22295 1 1 104 ASP C C 6.408 -0.309 6.448 1.00 . A A . 104 ASP C 1 1
13 22296 1 1 104 ASP CA C 6.669 0.752 7.513 1.00 . A A . 104 ASP CA 1 1
13 22297 1 1 104 ASP CB C 6.530 0.138 8.907 1.00 . A A . 104 ASP CB 1 1
13 22298 1 1 104 ASP CG C 7.813 -0.514 9.383 1.00 . A A . 104 ASP CG 1 1
13 22299 1 1 104 ASP H H 5.164 2.117 8.105 1.00 . A A . 104 ASP H 1 1
13 22300 1 1 104 ASP HA H 7.675 1.124 7.392 1.00 . A A . 104 ASP HA 1 1
13 22301 1 1 104 ASP HB2 H 6.260 0.914 9.609 1.00 . A A . 104 ASP HB2 1 1
13 22302 1 1 104 ASP HB3 H 5.752 -0.610 8.888 1.00 . A A . 104 ASP HB3 1 1
13 22303 1 1 104 ASP N N 5.754 1.877 7.361 1.00 . A A . 104 ASP N 1 1
13 22304 1 1 104 ASP O O 5.262 -0.554 6.070 1.00 . A A . 104 ASP O 1 1
13 22305 1 1 104 ASP OD1 O 8.334 -1.392 8.665 1.00 . A A . 104 ASP OD1 1 1
13 22306 1 1 104 ASP OD2 O 8.296 -0.147 10.475 1.00 . A A . 104 ASP OD2 1 1
13 22307 1 1 105 MET C C 6.828 -3.268 5.546 1.00 . A A . 105 MET C 1 1
13 22308 1 1 105 MET CA C 7.363 -1.971 4.948 1.00 . A A . 105 MET CA 1 1
13 22309 1 1 105 MET CB C 8.722 -2.221 4.291 1.00 . A A . 105 MET CB 1 1
13 22310 1 1 105 MET CE C 6.283 -3.188 1.819 1.00 . A A . 105 MET CE 1 1
13 22311 1 1 105 MET CG C 8.683 -3.280 3.201 1.00 . A A . 105 MET CG 1 1
13 22312 1 1 105 MET H H 8.365 -0.697 6.310 1.00 . A A . 105 MET H 1 1
13 22313 1 1 105 MET HA H 6.670 -1.621 4.198 1.00 . A A . 105 MET HA 1 1
13 22314 1 1 105 MET HB2 H 9.072 -1.298 3.853 1.00 . A A . 105 MET HB2 1 1
13 22315 1 1 105 MET HB3 H 9.422 -2.540 5.048 1.00 . A A . 105 MET HB3 1 1
13 22316 1 1 105 MET HE1 H 5.781 -3.077 0.869 1.00 . A A . 105 MET HE1 1 1
13 22317 1 1 105 MET HE2 H 6.253 -4.223 2.124 1.00 . A A . 105 MET HE2 1 1
13 22318 1 1 105 MET HE3 H 5.789 -2.579 2.561 1.00 . A A . 105 MET HE3 1 1
13 22319 1 1 105 MET HG2 H 9.690 -3.622 3.014 1.00 . A A . 105 MET HG2 1 1
13 22320 1 1 105 MET HG3 H 8.082 -4.109 3.545 1.00 . A A . 105 MET HG3 1 1
13 22321 1 1 105 MET N N 7.478 -0.936 5.969 1.00 . A A . 105 MET N 1 1
13 22322 1 1 105 MET O O 7.578 -4.046 6.136 1.00 . A A . 105 MET O 1 1
13 22323 1 1 105 MET SD S 7.988 -2.663 1.656 1.00 . A A . 105 MET SD 1 1
13 22324 1 1 106 ILE C C 4.834 -5.793 4.856 1.00 . A A . 106 ILE C 1 1
13 22325 1 1 106 ILE CA C 4.894 -4.697 5.915 1.00 . A A . 106 ILE CA 1 1
13 22326 1 1 106 ILE CB C 3.467 -4.407 6.419 1.00 . A A . 106 ILE CB 1 1
13 22327 1 1 106 ILE CD1 C 2.287 -2.878 8.076 1.00 . A A . 106 ILE CD1 1 1
13 22328 1 1 106 ILE CG1 C 3.516 -3.708 7.779 1.00 . A A . 106 ILE CG1 1 1
13 22329 1 1 106 ILE CG2 C 2.665 -5.697 6.508 1.00 . A A . 106 ILE CG2 1 1
13 22330 1 1 106 ILE H H 4.982 -2.836 4.911 1.00 . A A . 106 ILE H 1 1
13 22331 1 1 106 ILE HA H 5.484 -5.048 6.749 1.00 . A A . 106 ILE HA 1 1
13 22332 1 1 106 ILE HB H 2.982 -3.759 5.706 1.00 . A A . 106 ILE HB 1 1
13 22333 1 1 106 ILE HD11 H 1.777 -2.647 7.151 1.00 . A A . 106 ILE HD11 1 1
13 22334 1 1 106 ILE HD12 H 1.624 -3.433 8.722 1.00 . A A . 106 ILE HD12 1 1
13 22335 1 1 106 ILE HD13 H 2.581 -1.960 8.563 1.00 . A A . 106 ILE HD13 1 1
13 22336 1 1 106 ILE HG12 H 3.608 -4.451 8.556 1.00 . A A . 106 ILE HG12 1 1
13 22337 1 1 106 ILE HG13 H 4.375 -3.054 7.809 1.00 . A A . 106 ILE HG13 1 1
13 22338 1 1 106 ILE HG21 H 2.453 -6.059 5.513 1.00 . A A . 106 ILE HG21 1 1
13 22339 1 1 106 ILE HG22 H 3.236 -6.439 7.046 1.00 . A A . 106 ILE HG22 1 1
13 22340 1 1 106 ILE HG23 H 1.738 -5.509 7.028 1.00 . A A . 106 ILE HG23 1 1
13 22341 1 1 106 ILE N N 5.528 -3.493 5.390 1.00 . A A . 106 ILE N 1 1
13 22342 1 1 106 ILE O O 4.546 -5.527 3.690 1.00 . A A . 106 ILE O 1 1
13 22343 1 1 107 GLU C C 3.932 -9.107 4.696 1.00 . A A . 107 GLU C 1 1
13 22344 1 1 107 GLU CA C 5.082 -8.162 4.359 1.00 . A A . 107 GLU CA 1 1
13 22345 1 1 107 GLU CB C 6.411 -8.918 4.416 1.00 . A A . 107 GLU CB 1 1
13 22346 1 1 107 GLU CD C 8.203 -9.706 6.013 1.00 . A A . 107 GLU CD 1 1
13 22347 1 1 107 GLU CG C 6.717 -9.509 5.782 1.00 . A A . 107 GLU CG 1 1
13 22348 1 1 107 GLU H H 5.329 -7.174 6.215 1.00 . A A . 107 GLU H 1 1
13 22349 1 1 107 GLU HA H 4.938 -7.781 3.359 1.00 . A A . 107 GLU HA 1 1
13 22350 1 1 107 GLU HB2 H 6.385 -9.723 3.696 1.00 . A A . 107 GLU HB2 1 1
13 22351 1 1 107 GLU HB3 H 7.209 -8.239 4.154 1.00 . A A . 107 GLU HB3 1 1
13 22352 1 1 107 GLU HG2 H 6.336 -8.843 6.542 1.00 . A A . 107 GLU HG2 1 1
13 22353 1 1 107 GLU HG3 H 6.225 -10.467 5.864 1.00 . A A . 107 GLU HG3 1 1
13 22354 1 1 107 GLU N N 5.106 -7.025 5.272 1.00 . A A . 107 GLU N 1 1
13 22355 1 1 107 GLU O O 3.615 -9.323 5.865 1.00 . A A . 107 GLU O 1 1
13 22356 1 1 107 GLU OE1 O 8.900 -8.707 6.286 1.00 . A A . 107 GLU OE1 1 1
13 22357 1 1 107 GLU OE2 O 8.669 -10.862 5.920 1.00 . A A . 107 GLU OE2 1 1
13 22358 1 1 108 ALA C C 2.486 -11.935 3.194 1.00 . A A . 108 ALA C 1 1
13 22359 1 1 108 ALA CA C 2.198 -10.588 3.848 1.00 . A A . 108 ALA CA 1 1
13 22360 1 1 108 ALA CB C 0.917 -9.989 3.286 1.00 . A A . 108 ALA CB 1 1
13 22361 1 1 108 ALA H H 3.610 -9.454 2.754 1.00 . A A . 108 ALA H 1 1
13 22362 1 1 108 ALA HA H 2.061 -10.737 4.910 1.00 . A A . 108 ALA HA 1 1
13 22363 1 1 108 ALA HB1 H 0.435 -9.392 4.047 1.00 . A A . 108 ALA HB1 1 1
13 22364 1 1 108 ALA HB2 H 1.155 -9.365 2.437 1.00 . A A . 108 ALA HB2 1 1
13 22365 1 1 108 ALA HB3 H 0.254 -10.782 2.977 1.00 . A A . 108 ALA HB3 1 1
13 22366 1 1 108 ALA N N 3.311 -9.666 3.663 1.00 . A A . 108 ALA N 1 1
13 22367 1 1 108 ALA O O 3.263 -12.021 2.243 1.00 . A A . 108 ALA O 1 1
13 22368 1 1 109 PHE C C 0.701 -15.008 2.923 1.00 . A A . 109 PHE C 1 1
13 22369 1 1 109 PHE CA C 2.044 -14.328 3.175 1.00 . A A . 109 PHE CA 1 1
13 22370 1 1 109 PHE CB C 2.881 -15.170 4.140 1.00 . A A . 109 PHE CB 1 1
13 22371 1 1 109 PHE CD1 C 5.043 -13.901 4.023 1.00 . A A . 109 PHE CD1 1 1
13 22372 1 1 109 PHE CD2 C 5.060 -16.221 3.473 1.00 . A A . 109 PHE CD2 1 1
13 22373 1 1 109 PHE CE1 C 6.401 -13.830 3.780 1.00 . A A . 109 PHE CE1 1 1
13 22374 1 1 109 PHE CE2 C 6.419 -16.156 3.229 1.00 . A A . 109 PHE CE2 1 1
13 22375 1 1 109 PHE CG C 4.358 -15.096 3.874 1.00 . A A . 109 PHE CG 1 1
13 22376 1 1 109 PHE CZ C 7.090 -14.958 3.381 1.00 . A A . 109 PHE CZ 1 1
13 22377 1 1 109 PHE H H 1.246 -12.852 4.466 1.00 . A A . 109 PHE H 1 1
13 22378 1 1 109 PHE HA H 2.571 -14.240 2.237 1.00 . A A . 109 PHE HA 1 1
13 22379 1 1 109 PHE HB2 H 2.709 -14.826 5.149 1.00 . A A . 109 PHE HB2 1 1
13 22380 1 1 109 PHE HB3 H 2.579 -16.203 4.060 1.00 . A A . 109 PHE HB3 1 1
13 22381 1 1 109 PHE HD1 H 4.505 -13.017 4.335 1.00 . A A . 109 PHE HD1 1 1
13 22382 1 1 109 PHE HD2 H 4.536 -17.158 3.353 1.00 . A A . 109 PHE HD2 1 1
13 22383 1 1 109 PHE HE1 H 6.923 -12.892 3.900 1.00 . A A . 109 PHE HE1 1 1
13 22384 1 1 109 PHE HE2 H 6.954 -17.040 2.917 1.00 . A A . 109 PHE HE2 1 1
13 22385 1 1 109 PHE HZ H 8.151 -14.905 3.191 1.00 . A A . 109 PHE HZ 1 1
13 22386 1 1 109 PHE N N 1.854 -12.984 3.708 1.00 . A A . 109 PHE N 1 1
13 22387 1 1 109 PHE O O -0.023 -15.346 3.860 1.00 . A A . 109 PHE O 1 1
13 22388 1 1 110 THR C C -0.888 -17.316 1.659 1.00 . A A . 110 THR C 1 1
13 22389 1 1 110 THR CA C -0.882 -15.842 1.273 1.00 . A A . 110 THR CA 1 1
13 22390 1 1 110 THR CB C -1.142 -15.719 -0.241 1.00 . A A . 110 THR CB 1 1
13 22391 1 1 110 THR CG2 C -1.393 -14.270 -0.631 1.00 . A A . 110 THR CG2 1 1
13 22392 1 1 110 THR H H 0.992 -14.913 0.947 1.00 . A A . 110 THR H 1 1
13 22393 1 1 110 THR HA H -1.682 -15.339 1.796 1.00 . A A . 110 THR HA 1 1
13 22394 1 1 110 THR HB H -2.020 -16.299 -0.488 1.00 . A A . 110 THR HB 1 1
13 22395 1 1 110 THR HG1 H -0.312 -16.509 -1.845 1.00 . A A . 110 THR HG1 1 1
13 22396 1 1 110 THR HG21 H -2.349 -14.191 -1.126 1.00 . A A . 110 THR HG21 1 1
13 22397 1 1 110 THR HG22 H -0.613 -13.937 -1.299 1.00 . A A . 110 THR HG22 1 1
13 22398 1 1 110 THR HG23 H -1.395 -13.654 0.256 1.00 . A A . 110 THR HG23 1 1
13 22399 1 1 110 THR N N 0.374 -15.205 1.649 1.00 . A A . 110 THR N 1 1
13 22400 1 1 110 THR O O 0.104 -17.840 2.166 1.00 . A A . 110 THR O 1 1
13 22401 1 1 110 THR OG1 O -0.023 -16.229 -0.973 1.00 . A A . 110 THR OG1 1 1
13 22402 1 1 111 LYS C C -1.950 -20.259 0.494 1.00 . A A . 111 LYS C 1 1
13 22403 1 1 111 LYS CA C -2.147 -19.398 1.738 1.00 . A A . 111 LYS CA 1 1
13 22404 1 1 111 LYS CB C -3.523 -19.674 2.350 1.00 . A A . 111 LYS CB 1 1
13 22405 1 1 111 LYS CD C -3.138 -19.577 4.830 1.00 . A A . 111 LYS CD 1 1
13 22406 1 1 111 LYS CE C -3.512 -18.881 6.130 1.00 . A A . 111 LYS CE 1 1
13 22407 1 1 111 LYS CG C -3.784 -18.902 3.631 1.00 . A A . 111 LYS CG 1 1
13 22408 1 1 111 LYS H H -2.769 -17.509 1.011 1.00 . A A . 111 LYS H 1 1
13 22409 1 1 111 LYS HA H -1.385 -19.649 2.460 1.00 . A A . 111 LYS HA 1 1
13 22410 1 1 111 LYS HB2 H -4.284 -19.406 1.631 1.00 . A A . 111 LYS HB2 1 1
13 22411 1 1 111 LYS HB3 H -3.602 -20.729 2.567 1.00 . A A . 111 LYS HB3 1 1
13 22412 1 1 111 LYS HD2 H -3.468 -20.604 4.876 1.00 . A A . 111 LYS HD2 1 1
13 22413 1 1 111 LYS HD3 H -2.064 -19.547 4.712 1.00 . A A . 111 LYS HD3 1 1
13 22414 1 1 111 LYS HE2 H -2.729 -19.053 6.853 1.00 . A A . 111 LYS HE2 1 1
13 22415 1 1 111 LYS HE3 H -3.603 -17.822 5.942 1.00 . A A . 111 LYS HE3 1 1
13 22416 1 1 111 LYS HG2 H -3.379 -17.906 3.531 1.00 . A A . 111 LYS HG2 1 1
13 22417 1 1 111 LYS HG3 H -4.851 -18.844 3.795 1.00 . A A . 111 LYS HG3 1 1
13 22418 1 1 111 LYS HZ1 H -5.538 -19.356 5.949 1.00 . A A . 111 LYS HZ1 1 1
13 22419 1 1 111 LYS HZ2 H -5.098 -18.805 7.486 1.00 . A A . 111 LYS HZ2 1 1
13 22420 1 1 111 LYS HZ3 H -4.688 -20.372 7.001 1.00 . A A . 111 LYS HZ3 1 1
13 22421 1 1 111 LYS N N -2.012 -17.982 1.417 1.00 . A A . 111 LYS N 1 1
13 22422 1 1 111 LYS NZ N -4.799 -19.389 6.680 1.00 . A A . 111 LYS NZ 1 1
13 22423 1 1 111 LYS O O -1.912 -19.750 -0.626 1.00 . A A . 111 LYS O 1 1
13 22424 1 1 112 LYS C C -2.927 -22.672 -1.200 1.00 . A A . 112 LYS C 1 1
13 22425 1 1 112 LYS CA C -1.637 -22.499 -0.405 1.00 . A A . 112 LYS CA 1 1
13 22426 1 1 112 LYS CB C -1.164 -23.856 0.122 1.00 . A A . 112 LYS CB 1 1
13 22427 1 1 112 LYS CD C 0.539 -24.976 1.590 1.00 . A A . 112 LYS CD 1 1
13 22428 1 1 112 LYS CE C 0.249 -24.536 3.017 1.00 . A A . 112 LYS CE 1 1
13 22429 1 1 112 LYS CG C 0.278 -23.855 0.598 1.00 . A A . 112 LYS CG 1 1
13 22430 1 1 112 LYS H H -1.866 -21.912 1.616 1.00 . A A . 112 LYS H 1 1
13 22431 1 1 112 LYS HA H -0.879 -22.092 -1.057 1.00 . A A . 112 LYS HA 1 1
13 22432 1 1 112 LYS HB2 H -1.794 -24.146 0.950 1.00 . A A . 112 LYS HB2 1 1
13 22433 1 1 112 LYS HB3 H -1.260 -24.588 -0.666 1.00 . A A . 112 LYS HB3 1 1
13 22434 1 1 112 LYS HD2 H -0.096 -25.814 1.348 1.00 . A A . 112 LYS HD2 1 1
13 22435 1 1 112 LYS HD3 H 1.575 -25.274 1.518 1.00 . A A . 112 LYS HD3 1 1
13 22436 1 1 112 LYS HE2 H 0.859 -25.119 3.690 1.00 . A A . 112 LYS HE2 1 1
13 22437 1 1 112 LYS HE3 H 0.501 -23.491 3.116 1.00 . A A . 112 LYS HE3 1 1
13 22438 1 1 112 LYS HG2 H 0.929 -23.984 -0.254 1.00 . A A . 112 LYS HG2 1 1
13 22439 1 1 112 LYS HG3 H 0.489 -22.908 1.075 1.00 . A A . 112 LYS HG3 1 1
13 22440 1 1 112 LYS HZ1 H -1.303 -24.686 4.407 1.00 . A A . 112 LYS HZ1 1 1
13 22441 1 1 112 LYS HZ2 H -1.519 -25.648 3.033 1.00 . A A . 112 LYS HZ2 1 1
13 22442 1 1 112 LYS HZ3 H -1.762 -23.977 2.941 1.00 . A A . 112 LYS HZ3 1 1
13 22443 1 1 112 LYS N N -1.827 -21.566 0.699 1.00 . A A . 112 LYS N 1 1
13 22444 1 1 112 LYS NZ N -1.184 -24.725 3.375 1.00 . A A . 112 LYS NZ 1 1
13 22445 1 1 112 LYS O O -3.999 -22.865 -0.627 1.00 . A A . 112 LYS O 1 1
13 22446 1 1 113 ALA C C -4.405 -24.215 -3.485 1.00 . A A . 113 ALA C 1 1
13 22447 1 1 113 ALA CA C -3.973 -22.755 -3.395 1.00 . A A . 113 ALA CA 1 1
13 22448 1 1 113 ALA CB C -3.665 -22.208 -4.781 1.00 . A A . 113 ALA CB 1 1
13 22449 1 1 113 ALA H H -1.934 -22.447 -2.920 1.00 . A A . 113 ALA H 1 1
13 22450 1 1 113 ALA HA H -4.785 -22.176 -2.978 1.00 . A A . 113 ALA HA 1 1
13 22451 1 1 113 ALA HB1 H -2.646 -22.449 -5.044 1.00 . A A . 113 ALA HB1 1 1
13 22452 1 1 113 ALA HB2 H -4.338 -22.652 -5.500 1.00 . A A . 113 ALA HB2 1 1
13 22453 1 1 113 ALA HB3 H -3.794 -21.136 -4.781 1.00 . A A . 113 ALA HB3 1 1
13 22454 1 1 113 ALA N N -2.816 -22.603 -2.522 1.00 . A A . 113 ALA N 1 1
13 22455 1 1 113 ALA O O -3.755 -25.025 -4.146 1.00 . A A . 113 ALA O 1 1
13 22456 1 1 114 SER C C -7.335 -25.992 -3.583 1.00 . A A . 114 SER C 1 1
13 22457 1 1 114 SER CA C -6.020 -25.909 -2.815 1.00 . A A . 114 SER CA 1 1
13 22458 1 1 114 SER CB C -6.221 -26.401 -1.381 1.00 . A A . 114 SER CB 1 1
13 22459 1 1 114 SER H H -5.979 -23.854 -2.306 1.00 . A A . 114 SER H 1 1
13 22460 1 1 114 SER HA H -5.291 -26.539 -3.304 1.00 . A A . 114 SER HA 1 1
13 22461 1 1 114 SER HB2 H -6.904 -25.740 -0.869 1.00 . A A . 114 SER HB2 1 1
13 22462 1 1 114 SER HB3 H -6.633 -27.400 -1.401 1.00 . A A . 114 SER HB3 1 1
13 22463 1 1 114 SER HG H -4.270 -26.553 -1.291 1.00 . A A . 114 SER HG 1 1
13 22464 1 1 114 SER N N -5.504 -24.545 -2.815 1.00 . A A . 114 SER N 1 1
13 22465 1 1 114 SER O O -7.407 -26.601 -4.650 1.00 . A A . 114 SER O 1 1
13 22466 1 1 114 SER OG O -4.994 -26.427 -0.673 1.00 . A A . 114 SER OG 1 1
13 22467 1 1 115 GLY C C -10.815 -25.238 -2.690 1.00 . A A . 115 GLY C 1 1
13 22468 1 1 115 GLY CA C -9.675 -25.390 -3.677 1.00 . A A . 115 GLY CA 1 1
13 22469 1 1 115 GLY H H -8.260 -24.904 -2.180 1.00 . A A . 115 GLY H 1 1
13 22470 1 1 115 GLY HA2 H -9.720 -24.581 -4.391 1.00 . A A . 115 GLY HA2 1 1
13 22471 1 1 115 GLY HA3 H -9.792 -26.327 -4.202 1.00 . A A . 115 GLY HA3 1 1
13 22472 1 1 115 GLY N N -8.376 -25.375 -3.032 1.00 . A A . 115 GLY N 1 1
13 22473 1 1 115 GLY O O -10.641 -24.730 -1.582 1.00 . A A . 115 GLY O 1 1
13 22474 1 1 116 PRO C C -13.147 -26.556 -1.059 1.00 . A A . 116 PRO C 1 1
13 22475 1 1 116 PRO CA C -13.211 -25.604 -2.249 1.00 . A A . 116 PRO CA 1 1
13 22476 1 1 116 PRO CB C -14.342 -26.010 -3.198 1.00 . A A . 116 PRO CB 1 1
13 22477 1 1 116 PRO CD C -12.295 -26.300 -4.399 1.00 . A A . 116 PRO CD 1 1
13 22478 1 1 116 PRO CG C -13.682 -26.856 -4.232 1.00 . A A . 116 PRO CG 1 1
13 22479 1 1 116 PRO HA H -13.381 -24.597 -1.894 1.00 . A A . 116 PRO HA 1 1
13 22480 1 1 116 PRO HB2 H -15.092 -26.564 -2.652 1.00 . A A . 116 PRO HB2 1 1
13 22481 1 1 116 PRO HB3 H -14.785 -25.127 -3.634 1.00 . A A . 116 PRO HB3 1 1
13 22482 1 1 116 PRO HD2 H -11.593 -27.093 -4.610 1.00 . A A . 116 PRO HD2 1 1
13 22483 1 1 116 PRO HD3 H -12.278 -25.559 -5.185 1.00 . A A . 116 PRO HD3 1 1
13 22484 1 1 116 PRO HG2 H -13.637 -27.880 -3.894 1.00 . A A . 116 PRO HG2 1 1
13 22485 1 1 116 PRO HG3 H -14.227 -26.789 -5.162 1.00 . A A . 116 PRO HG3 1 1
13 22486 1 1 116 PRO N N -12.015 -25.683 -3.091 1.00 . A A . 116 PRO N 1 1
13 22487 1 1 116 PRO O O -13.501 -27.729 -1.171 1.00 . A A . 116 PRO O 1 1
13 22488 1 1 117 SER C C -12.823 -25.998 2.533 1.00 . A A . 117 SER C 1 1
13 22489 1 1 117 SER CA C -12.580 -26.848 1.290 1.00 . A A . 117 SER CA 1 1
13 22490 1 1 117 SER CB C -11.198 -27.500 1.366 1.00 . A A . 117 SER CB 1 1
13 22491 1 1 117 SER H H -12.427 -25.099 0.106 1.00 . A A . 117 SER H 1 1
13 22492 1 1 117 SER HA H -13.332 -27.622 1.245 1.00 . A A . 117 SER HA 1 1
13 22493 1 1 117 SER HB2 H -10.994 -28.013 0.438 1.00 . A A . 117 SER HB2 1 1
13 22494 1 1 117 SER HB3 H -10.451 -26.737 1.527 1.00 . A A . 117 SER HB3 1 1
13 22495 1 1 117 SER HG H -10.533 -29.147 2.193 1.00 . A A . 117 SER HG 1 1
13 22496 1 1 117 SER N N -12.694 -26.042 0.080 1.00 . A A . 117 SER N 1 1
13 22497 1 1 117 SER O O -13.064 -24.795 2.439 1.00 . A A . 117 SER O 1 1
13 22498 1 1 117 SER OG O -11.133 -28.435 2.429 1.00 . A A . 117 SER OG 1 1
13 22499 1 1 118 SER C C -11.971 -26.400 6.015 1.00 . A A . 118 SER C 1 1
13 22500 1 1 118 SER CA C -12.973 -25.938 4.962 1.00 . A A . 118 SER CA 1 1
13 22501 1 1 118 SER CB C -14.400 -26.175 5.462 1.00 . A A . 118 SER CB 1 1
13 22502 1 1 118 SER H H -12.561 -27.595 3.709 1.00 . A A . 118 SER H 1 1
13 22503 1 1 118 SER HA H -12.833 -24.882 4.787 1.00 . A A . 118 SER HA 1 1
13 22504 1 1 118 SER HB2 H -14.564 -25.601 6.361 1.00 . A A . 118 SER HB2 1 1
13 22505 1 1 118 SER HB3 H -15.101 -25.862 4.701 1.00 . A A . 118 SER HB3 1 1
13 22506 1 1 118 SER HG H -15.378 -27.860 5.251 1.00 . A A . 118 SER HG 1 1
13 22507 1 1 118 SER N N -12.757 -26.634 3.699 1.00 . A A . 118 SER N 1 1
13 22508 1 1 118 SER O O -11.578 -27.566 6.046 1.00 . A A . 118 SER O 1 1
13 22509 1 1 118 SER OG O -14.619 -27.546 5.748 1.00 . A A . 118 SER OG 1 1
13 22510 1 1 119 GLY C C -10.137 -24.585 8.686 1.00 . A A . 119 GLY C 1 1
13 22511 1 1 119 GLY CA C -10.606 -25.806 7.921 1.00 . A A . 119 GLY CA 1 1
13 22512 1 1 119 GLY H H -11.907 -24.562 6.806 1.00 . A A . 119 GLY H 1 1
13 22513 1 1 119 GLY HA2 H -11.069 -26.495 8.612 1.00 . A A . 119 GLY HA2 1 1
13 22514 1 1 119 GLY HA3 H -9.749 -26.286 7.471 1.00 . A A . 119 GLY HA3 1 1
13 22515 1 1 119 GLY N N -11.560 -25.476 6.878 1.00 . A A . 119 GLY N 1 1
13 22516 1 1 119 GLY O O -10.599 -24.324 9.796 1.00 . A A . 119 GLY O 1 1
14 22517 1 1 1 GLY C C 29.124 25.946 -10.094 1.00 . A A . 1 GLY C 1 1
14 22518 1 1 1 GLY CA C 30.186 25.917 -9.012 1.00 . A A . 1 GLY CA 1 1
14 22519 1 1 1 GLY H1 H 30.614 24.307 -7.706 1.00 . A A . 1 GLY H1 1 1
14 22520 1 1 1 GLY HA2 H 29.804 26.418 -8.135 1.00 . A A . 1 GLY HA2 1 1
14 22521 1 1 1 GLY HA3 H 31.058 26.447 -9.366 1.00 . A A . 1 GLY HA3 1 1
14 22522 1 1 1 GLY N N 30.573 24.567 -8.650 1.00 . A A . 1 GLY N 1 1
14 22523 1 1 1 GLY O O 27.981 25.552 -9.862 1.00 . A A . 1 GLY O 1 1
14 22524 1 1 2 SER C C 27.949 25.136 -12.691 1.00 . A A . 2 SER C 1 1
14 22525 1 1 2 SER CA C 28.572 26.498 -12.399 1.00 . A A . 2 SER CA 1 1
14 22526 1 1 2 SER CB C 29.287 27.021 -13.646 1.00 . A A . 2 SER CB 1 1
14 22527 1 1 2 SER H H 30.427 26.713 -11.402 1.00 . A A . 2 SER H 1 1
14 22528 1 1 2 SER HA H 27.787 27.189 -12.128 1.00 . A A . 2 SER HA 1 1
14 22529 1 1 2 SER HB2 H 28.619 26.967 -14.491 1.00 . A A . 2 SER HB2 1 1
14 22530 1 1 2 SER HB3 H 29.581 28.049 -13.484 1.00 . A A . 2 SER HB3 1 1
14 22531 1 1 2 SER HG H 30.695 26.379 -14.847 1.00 . A A . 2 SER HG 1 1
14 22532 1 1 2 SER N N 29.501 26.414 -11.279 1.00 . A A . 2 SER N 1 1
14 22533 1 1 2 SER O O 26.737 24.956 -12.569 1.00 . A A . 2 SER O 1 1
14 22534 1 1 2 SER OG O 30.445 26.255 -13.929 1.00 . A A . 2 SER OG 1 1
14 22535 1 1 3 SER C C 27.436 22.292 -12.272 1.00 . A A . 3 SER C 1 1
14 22536 1 1 3 SER CA C 28.319 22.834 -13.391 1.00 . A A . 3 SER CA 1 1
14 22537 1 1 3 SER CB C 29.508 21.898 -13.617 1.00 . A A . 3 SER CB 1 1
14 22538 1 1 3 SER H H 29.742 24.385 -13.157 1.00 . A A . 3 SER H 1 1
14 22539 1 1 3 SER HA H 27.737 22.889 -14.299 1.00 . A A . 3 SER HA 1 1
14 22540 1 1 3 SER HB2 H 30.106 21.856 -12.719 1.00 . A A . 3 SER HB2 1 1
14 22541 1 1 3 SER HB3 H 29.144 20.909 -13.855 1.00 . A A . 3 SER HB3 1 1
14 22542 1 1 3 SER HG H 29.769 22.547 -15.447 1.00 . A A . 3 SER HG 1 1
14 22543 1 1 3 SER N N 28.787 24.180 -13.078 1.00 . A A . 3 SER N 1 1
14 22544 1 1 3 SER O O 27.733 22.467 -11.091 1.00 . A A . 3 SER O 1 1
14 22545 1 1 3 SER OG O 30.320 22.354 -14.685 1.00 . A A . 3 SER OG 1 1
14 22546 1 1 4 GLY C C 24.853 22.130 -10.754 1.00 . A A . 4 GLY C 1 1
14 22547 1 1 4 GLY CA C 25.436 21.073 -11.671 1.00 . A A . 4 GLY CA 1 1
14 22548 1 1 4 GLY H H 26.160 21.523 -13.609 1.00 . A A . 4 GLY H 1 1
14 22549 1 1 4 GLY HA2 H 24.629 20.575 -12.187 1.00 . A A . 4 GLY HA2 1 1
14 22550 1 1 4 GLY HA3 H 25.969 20.349 -11.074 1.00 . A A . 4 GLY HA3 1 1
14 22551 1 1 4 GLY N N 26.347 21.632 -12.653 1.00 . A A . 4 GLY N 1 1
14 22552 1 1 4 GLY O O 25.049 23.326 -10.970 1.00 . A A . 4 GLY O 1 1
14 22553 1 1 5 SER C C 23.376 21.952 -7.404 1.00 . A A . 5 SER C 1 1
14 22554 1 1 5 SER CA C 23.517 22.605 -8.776 1.00 . A A . 5 SER CA 1 1
14 22555 1 1 5 SER CB C 22.145 23.053 -9.284 1.00 . A A . 5 SER CB 1 1
14 22556 1 1 5 SER H H 24.015 20.723 -9.607 1.00 . A A . 5 SER H 1 1
14 22557 1 1 5 SER HA H 24.157 23.470 -8.685 1.00 . A A . 5 SER HA 1 1
14 22558 1 1 5 SER HB2 H 21.685 22.244 -9.830 1.00 . A A . 5 SER HB2 1 1
14 22559 1 1 5 SER HB3 H 21.522 23.319 -8.442 1.00 . A A . 5 SER HB3 1 1
14 22560 1 1 5 SER HG H 21.836 24.934 -9.733 1.00 . A A . 5 SER HG 1 1
14 22561 1 1 5 SER N N 24.135 21.688 -9.726 1.00 . A A . 5 SER N 1 1
14 22562 1 1 5 SER O O 23.792 20.811 -7.202 1.00 . A A . 5 SER O 1 1
14 22563 1 1 5 SER OG O 22.260 24.175 -10.141 1.00 . A A . 5 SER OG 1 1
14 22564 1 1 6 SER C C 21.138 21.772 -4.885 1.00 . A A . 6 SER C 1 1
14 22565 1 1 6 SER CA C 22.592 22.178 -5.111 1.00 . A A . 6 SER CA 1 1
14 22566 1 1 6 SER CB C 23.003 23.236 -4.085 1.00 . A A . 6 SER CB 1 1
14 22567 1 1 6 SER H H 22.474 23.586 -6.688 1.00 . A A . 6 SER H 1 1
14 22568 1 1 6 SER HA H 23.219 21.308 -4.989 1.00 . A A . 6 SER HA 1 1
14 22569 1 1 6 SER HB2 H 22.858 22.845 -3.090 1.00 . A A . 6 SER HB2 1 1
14 22570 1 1 6 SER HB3 H 24.045 23.485 -4.226 1.00 . A A . 6 SER HB3 1 1
14 22571 1 1 6 SER HG H 21.932 24.711 -3.366 1.00 . A A . 6 SER HG 1 1
14 22572 1 1 6 SER N N 22.785 22.684 -6.465 1.00 . A A . 6 SER N 1 1
14 22573 1 1 6 SER O O 20.696 21.613 -3.748 1.00 . A A . 6 SER O 1 1
14 22574 1 1 6 SER OG O 22.229 24.414 -4.230 1.00 . A A . 6 SER OG 1 1
14 22575 1 1 7 GLY C C 18.077 22.417 -5.795 1.00 . A A . 7 GLY C 1 1
14 22576 1 1 7 GLY CA C 19.004 21.221 -5.879 1.00 . A A . 7 GLY CA 1 1
14 22577 1 1 7 GLY H H 20.806 21.747 -6.859 1.00 . A A . 7 GLY H 1 1
14 22578 1 1 7 GLY HA2 H 18.742 20.635 -6.748 1.00 . A A . 7 GLY HA2 1 1
14 22579 1 1 7 GLY HA3 H 18.872 20.615 -4.995 1.00 . A A . 7 GLY HA3 1 1
14 22580 1 1 7 GLY N N 20.400 21.607 -5.978 1.00 . A A . 7 GLY N 1 1
14 22581 1 1 7 GLY O O 17.315 22.555 -4.838 1.00 . A A . 7 GLY O 1 1
14 22582 1 1 8 VAL C C 16.098 24.274 -7.749 1.00 . A A . 8 VAL C 1 1
14 22583 1 1 8 VAL CA C 17.302 24.477 -6.835 1.00 . A A . 8 VAL CA 1 1
14 22584 1 1 8 VAL CB C 18.094 25.708 -7.314 1.00 . A A . 8 VAL CB 1 1
14 22585 1 1 8 VAL CG1 C 18.598 25.500 -8.733 1.00 . A A . 8 VAL CG1 1 1
14 22586 1 1 8 VAL CG2 C 17.236 26.961 -7.222 1.00 . A A . 8 VAL CG2 1 1
14 22587 1 1 8 VAL H H 18.769 23.121 -7.534 1.00 . A A . 8 VAL H 1 1
14 22588 1 1 8 VAL HA H 16.951 24.669 -5.831 1.00 . A A . 8 VAL HA 1 1
14 22589 1 1 8 VAL HB H 18.949 25.835 -6.666 1.00 . A A . 8 VAL HB 1 1
14 22590 1 1 8 VAL HG11 H 19.051 26.413 -9.092 1.00 . A A . 8 VAL HG11 1 1
14 22591 1 1 8 VAL HG12 H 19.330 24.706 -8.743 1.00 . A A . 8 VAL HG12 1 1
14 22592 1 1 8 VAL HG13 H 17.770 25.234 -9.374 1.00 . A A . 8 VAL HG13 1 1
14 22593 1 1 8 VAL HG21 H 17.805 27.755 -6.762 1.00 . A A . 8 VAL HG21 1 1
14 22594 1 1 8 VAL HG22 H 16.934 27.263 -8.214 1.00 . A A . 8 VAL HG22 1 1
14 22595 1 1 8 VAL HG23 H 16.359 26.755 -6.626 1.00 . A A . 8 VAL HG23 1 1
14 22596 1 1 8 VAL N N 18.142 23.286 -6.799 1.00 . A A . 8 VAL N 1 1
14 22597 1 1 8 VAL O O 16.207 23.656 -8.807 1.00 . A A . 8 VAL O 1 1
14 22598 1 1 9 ALA C C 12.651 25.630 -7.603 1.00 . A A . 9 ALA C 1 1
14 22599 1 1 9 ALA CA C 13.727 24.677 -8.114 1.00 . A A . 9 ALA CA 1 1
14 22600 1 1 9 ALA CB C 13.221 23.242 -8.084 1.00 . A A . 9 ALA CB 1 1
14 22601 1 1 9 ALA H H 14.927 25.280 -6.479 1.00 . A A . 9 ALA H 1 1
14 22602 1 1 9 ALA HA H 13.959 24.929 -9.139 1.00 . A A . 9 ALA HA 1 1
14 22603 1 1 9 ALA HB1 H 12.623 23.053 -8.962 1.00 . A A . 9 ALA HB1 1 1
14 22604 1 1 9 ALA HB2 H 14.063 22.565 -8.068 1.00 . A A . 9 ALA HB2 1 1
14 22605 1 1 9 ALA HB3 H 12.621 23.091 -7.199 1.00 . A A . 9 ALA HB3 1 1
14 22606 1 1 9 ALA N N 14.951 24.799 -7.332 1.00 . A A . 9 ALA N 1 1
14 22607 1 1 9 ALA O O 12.643 26.000 -6.428 1.00 . A A . 9 ALA O 1 1
14 22608 1 1 10 VAL C C 9.691 26.273 -7.160 1.00 . A A . 10 VAL C 1 1
14 22609 1 1 10 VAL CA C 10.665 26.934 -8.129 1.00 . A A . 10 VAL CA 1 1
14 22610 1 1 10 VAL CB C 9.890 27.409 -9.373 1.00 . A A . 10 VAL CB 1 1
14 22611 1 1 10 VAL CG1 C 10.811 28.163 -10.320 1.00 . A A . 10 VAL CG1 1 1
14 22612 1 1 10 VAL CG2 C 9.239 26.228 -10.078 1.00 . A A . 10 VAL CG2 1 1
14 22613 1 1 10 VAL H H 11.804 25.695 -9.413 1.00 . A A . 10 VAL H 1 1
14 22614 1 1 10 VAL HA H 11.102 27.799 -7.652 1.00 . A A . 10 VAL HA 1 1
14 22615 1 1 10 VAL HB H 9.111 28.084 -9.051 1.00 . A A . 10 VAL HB 1 1
14 22616 1 1 10 VAL HG11 H 10.800 29.214 -10.072 1.00 . A A . 10 VAL HG11 1 1
14 22617 1 1 10 VAL HG12 H 11.817 27.781 -10.226 1.00 . A A . 10 VAL HG12 1 1
14 22618 1 1 10 VAL HG13 H 10.470 28.030 -11.336 1.00 . A A . 10 VAL HG13 1 1
14 22619 1 1 10 VAL HG21 H 8.167 26.290 -9.967 1.00 . A A . 10 VAL HG21 1 1
14 22620 1 1 10 VAL HG22 H 9.495 26.250 -11.126 1.00 . A A . 10 VAL HG22 1 1
14 22621 1 1 10 VAL HG23 H 9.594 25.307 -9.639 1.00 . A A . 10 VAL HG23 1 1
14 22622 1 1 10 VAL N N 11.745 26.024 -8.491 1.00 . A A . 10 VAL N 1 1
14 22623 1 1 10 VAL O O 9.307 25.118 -7.342 1.00 . A A . 10 VAL O 1 1
14 22624 1 1 11 ILE C C 7.288 25.638 -5.779 1.00 . A A . 11 ILE C 1 1
14 22625 1 1 11 ILE CA C 8.367 26.500 -5.132 1.00 . A A . 11 ILE CA 1 1
14 22626 1 1 11 ILE CB C 7.694 27.642 -4.348 1.00 . A A . 11 ILE CB 1 1
14 22627 1 1 11 ILE CD1 C 5.479 27.980 -5.555 1.00 . A A . 11 ILE CD1 1 1
14 22628 1 1 11 ILE CG1 C 6.867 28.519 -5.291 1.00 . A A . 11 ILE CG1 1 1
14 22629 1 1 11 ILE CG2 C 8.741 28.475 -3.623 1.00 . A A . 11 ILE CG2 1 1
14 22630 1 1 11 ILE H H 9.639 27.927 -6.039 1.00 . A A . 11 ILE H 1 1
14 22631 1 1 11 ILE HA H 8.927 25.893 -4.435 1.00 . A A . 11 ILE HA 1 1
14 22632 1 1 11 ILE HB H 7.041 27.205 -3.608 1.00 . A A . 11 ILE HB 1 1
14 22633 1 1 11 ILE HD11 H 5.294 27.131 -4.912 1.00 . A A . 11 ILE HD11 1 1
14 22634 1 1 11 ILE HD12 H 4.749 28.749 -5.352 1.00 . A A . 11 ILE HD12 1 1
14 22635 1 1 11 ILE HD13 H 5.402 27.673 -6.587 1.00 . A A . 11 ILE HD13 1 1
14 22636 1 1 11 ILE HG12 H 6.764 29.502 -4.859 1.00 . A A . 11 ILE HG12 1 1
14 22637 1 1 11 ILE HG13 H 7.380 28.598 -6.239 1.00 . A A . 11 ILE HG13 1 1
14 22638 1 1 11 ILE HG21 H 8.367 29.478 -3.480 1.00 . A A . 11 ILE HG21 1 1
14 22639 1 1 11 ILE HG22 H 8.952 28.030 -2.662 1.00 . A A . 11 ILE HG22 1 1
14 22640 1 1 11 ILE HG23 H 9.645 28.508 -4.211 1.00 . A A . 11 ILE HG23 1 1
14 22641 1 1 11 ILE N N 9.297 27.014 -6.130 1.00 . A A . 11 ILE N 1 1
14 22642 1 1 11 ILE O O 6.937 25.834 -6.942 1.00 . A A . 11 ILE O 1 1
14 22643 1 1 12 ASN C C 4.341 24.276 -5.085 1.00 . A A . 12 ASN C 1 1
14 22644 1 1 12 ASN CA C 5.723 23.792 -5.514 1.00 . A A . 12 ASN CA 1 1
14 22645 1 1 12 ASN CB C 5.957 22.368 -5.008 1.00 . A A . 12 ASN CB 1 1
14 22646 1 1 12 ASN CG C 7.048 21.652 -5.780 1.00 . A A . 12 ASN CG 1 1
14 22647 1 1 12 ASN H H 7.085 24.577 -4.096 1.00 . A A . 12 ASN H 1 1
14 22648 1 1 12 ASN HA H 5.773 23.794 -6.593 1.00 . A A . 12 ASN HA 1 1
14 22649 1 1 12 ASN HB2 H 6.244 22.405 -3.967 1.00 . A A . 12 ASN HB2 1 1
14 22650 1 1 12 ASN HB3 H 5.042 21.803 -5.104 1.00 . A A . 12 ASN HB3 1 1
14 22651 1 1 12 ASN HD21 H 7.562 20.629 -4.154 1.00 . A A . 12 ASN HD21 1 1
14 22652 1 1 12 ASN HD22 H 8.483 20.291 -5.576 1.00 . A A . 12 ASN HD22 1 1
14 22653 1 1 12 ASN N N 6.764 24.684 -5.016 1.00 . A A . 12 ASN N 1 1
14 22654 1 1 12 ASN ND2 N 7.770 20.768 -5.101 1.00 . A A . 12 ASN ND2 1 1
14 22655 1 1 12 ASN O O 4.015 24.283 -3.898 1.00 . A A . 12 ASN O 1 1
14 22656 1 1 12 ASN OD1 O 7.238 21.890 -6.973 1.00 . A A . 12 ASN OD1 1 1
14 22657 1 1 13 SER C C 1.318 24.062 -5.189 1.00 . A A . 13 SER C 1 1
14 22658 1 1 13 SER CA C 2.186 25.168 -5.783 1.00 . A A . 13 SER CA 1 1
14 22659 1 1 13 SER CB C 1.542 25.704 -7.063 1.00 . A A . 13 SER CB 1 1
14 22660 1 1 13 SER H H 3.849 24.650 -6.987 1.00 . A A . 13 SER H 1 1
14 22661 1 1 13 SER HA H 2.266 25.971 -5.066 1.00 . A A . 13 SER HA 1 1
14 22662 1 1 13 SER HB2 H 1.839 25.089 -7.898 1.00 . A A . 13 SER HB2 1 1
14 22663 1 1 13 SER HB3 H 0.467 25.678 -6.960 1.00 . A A . 13 SER HB3 1 1
14 22664 1 1 13 SER HG H 1.174 27.612 -7.312 1.00 . A A . 13 SER HG 1 1
14 22665 1 1 13 SER N N 3.532 24.679 -6.060 1.00 . A A . 13 SER N 1 1
14 22666 1 1 13 SER O O 0.934 23.120 -5.882 1.00 . A A . 13 SER O 1 1
14 22667 1 1 13 SER OG O 1.944 27.040 -7.315 1.00 . A A . 13 SER OG 1 1
14 22668 1 1 14 ALA C C -0.377 23.765 -1.916 1.00 . A A . 14 ALA C 1 1
14 22669 1 1 14 ALA CA C 0.190 23.199 -3.214 1.00 . A A . 14 ALA CA 1 1
14 22670 1 1 14 ALA CB C 0.997 21.940 -2.934 1.00 . A A . 14 ALA CB 1 1
14 22671 1 1 14 ALA H H 1.349 24.959 -3.403 1.00 . A A . 14 ALA H 1 1
14 22672 1 1 14 ALA HA H -0.629 22.934 -3.867 1.00 . A A . 14 ALA HA 1 1
14 22673 1 1 14 ALA HB1 H 2.010 22.212 -2.675 1.00 . A A . 14 ALA HB1 1 1
14 22674 1 1 14 ALA HB2 H 0.548 21.400 -2.113 1.00 . A A . 14 ALA HB2 1 1
14 22675 1 1 14 ALA HB3 H 1.006 21.315 -3.814 1.00 . A A . 14 ALA HB3 1 1
14 22676 1 1 14 ALA N N 1.013 24.185 -3.902 1.00 . A A . 14 ALA N 1 1
14 22677 1 1 14 ALA O O 0.323 24.448 -1.169 1.00 . A A . 14 ALA O 1 1
14 22678 1 1 15 GLN C C -1.588 23.465 0.801 1.00 . A A . 15 GLN C 1 1
14 22679 1 1 15 GLN CA C -2.308 23.961 -0.449 1.00 . A A . 15 GLN CA 1 1
14 22680 1 1 15 GLN CB C -3.769 23.507 -0.425 1.00 . A A . 15 GLN CB 1 1
14 22681 1 1 15 GLN CD C -5.393 21.573 -0.506 1.00 . A A . 15 GLN CD 1 1
14 22682 1 1 15 GLN CG C -3.938 21.998 -0.498 1.00 . A A . 15 GLN CG 1 1
14 22683 1 1 15 GLN H H -2.154 22.929 -2.290 1.00 . A A . 15 GLN H 1 1
14 22684 1 1 15 GLN HA H -2.277 25.040 -0.463 1.00 . A A . 15 GLN HA 1 1
14 22685 1 1 15 GLN HB2 H -4.227 23.855 0.489 1.00 . A A . 15 GLN HB2 1 1
14 22686 1 1 15 GLN HB3 H -4.284 23.946 -1.266 1.00 . A A . 15 GLN HB3 1 1
14 22687 1 1 15 GLN HE21 H -4.892 19.754 0.119 1.00 . A A . 15 GLN HE21 1 1
14 22688 1 1 15 GLN HE22 H -6.580 20.023 -0.132 1.00 . A A . 15 GLN HE22 1 1
14 22689 1 1 15 GLN HG2 H -3.470 21.639 -1.402 1.00 . A A . 15 GLN HG2 1 1
14 22690 1 1 15 GLN HG3 H -3.453 21.552 0.359 1.00 . A A . 15 GLN HG3 1 1
14 22691 1 1 15 GLN N N -1.648 23.478 -1.656 1.00 . A A . 15 GLN N 1 1
14 22692 1 1 15 GLN NE2 N -5.648 20.324 -0.137 1.00 . A A . 15 GLN NE2 1 1
14 22693 1 1 15 GLN O O -1.331 24.234 1.727 1.00 . A A . 15 GLN O 1 1
14 22694 1 1 15 GLN OE1 O -6.279 22.360 -0.842 1.00 . A A . 15 GLN OE1 1 1
14 22695 1 1 16 ASP C C 0.052 20.242 1.568 1.00 . A A . 16 ASP C 1 1
14 22696 1 1 16 ASP CA C -0.576 21.577 1.956 1.00 . A A . 16 ASP CA 1 1
14 22697 1 1 16 ASP CB C -1.544 21.380 3.123 1.00 . A A . 16 ASP CB 1 1
14 22698 1 1 16 ASP CG C -1.674 22.621 3.984 1.00 . A A . 16 ASP CG 1 1
14 22699 1 1 16 ASP H H -1.499 21.614 0.051 1.00 . A A . 16 ASP H 1 1
14 22700 1 1 16 ASP HA H 0.208 22.254 2.261 1.00 . A A . 16 ASP HA 1 1
14 22701 1 1 16 ASP HB2 H -2.521 21.130 2.734 1.00 . A A . 16 ASP HB2 1 1
14 22702 1 1 16 ASP HB3 H -1.190 20.569 3.742 1.00 . A A . 16 ASP HB3 1 1
14 22703 1 1 16 ASP N N -1.267 22.176 0.820 1.00 . A A . 16 ASP N 1 1
14 22704 1 1 16 ASP O O -0.225 19.703 0.497 1.00 . A A . 16 ASP O 1 1
14 22705 1 1 16 ASP OD1 O -0.782 22.855 4.825 1.00 . A A . 16 ASP OD1 1 1
14 22706 1 1 16 ASP OD2 O -2.669 23.357 3.817 1.00 . A A . 16 ASP OD2 1 1
14 22707 1 1 17 ALA C C 1.610 17.589 3.457 1.00 . A A . 17 ALA C 1 1
14 22708 1 1 17 ALA CA C 1.567 18.444 2.195 1.00 . A A . 17 ALA CA 1 1
14 22709 1 1 17 ALA CB C 2.974 18.680 1.667 1.00 . A A . 17 ALA CB 1 1
14 22710 1 1 17 ALA H H 1.081 20.193 3.281 1.00 . A A . 17 ALA H 1 1
14 22711 1 1 17 ALA HA H 1.007 17.918 1.435 1.00 . A A . 17 ALA HA 1 1
14 22712 1 1 17 ALA HB1 H 3.415 19.520 2.182 1.00 . A A . 17 ALA HB1 1 1
14 22713 1 1 17 ALA HB2 H 3.574 17.798 1.836 1.00 . A A . 17 ALA HB2 1 1
14 22714 1 1 17 ALA HB3 H 2.930 18.888 0.608 1.00 . A A . 17 ALA HB3 1 1
14 22715 1 1 17 ALA N N 0.900 19.716 2.445 1.00 . A A . 17 ALA N 1 1
14 22716 1 1 17 ALA O O 1.760 18.091 4.571 1.00 . A A . 17 ALA O 1 1
14 22717 1 1 18 PRO C C 2.878 15.188 5.026 1.00 . A A . 18 PRO C 1 1
14 22718 1 1 18 PRO CA C 1.496 15.313 4.396 1.00 . A A . 18 PRO CA 1 1
14 22719 1 1 18 PRO CB C 1.085 13.992 3.740 1.00 . A A . 18 PRO CB 1 1
14 22720 1 1 18 PRO CD C 1.293 15.598 1.982 1.00 . A A . 18 PRO CD 1 1
14 22721 1 1 18 PRO CG C 1.474 14.142 2.310 1.00 . A A . 18 PRO CG 1 1
14 22722 1 1 18 PRO HA H 0.777 15.578 5.157 1.00 . A A . 18 PRO HA 1 1
14 22723 1 1 18 PRO HB2 H 1.612 13.175 4.211 1.00 . A A . 18 PRO HB2 1 1
14 22724 1 1 18 PRO HB3 H 0.020 13.850 3.847 1.00 . A A . 18 PRO HB3 1 1
14 22725 1 1 18 PRO HD2 H 2.042 15.921 1.274 1.00 . A A . 18 PRO HD2 1 1
14 22726 1 1 18 PRO HD3 H 0.302 15.777 1.593 1.00 . A A . 18 PRO HD3 1 1
14 22727 1 1 18 PRO HG2 H 2.505 13.853 2.178 1.00 . A A . 18 PRO HG2 1 1
14 22728 1 1 18 PRO HG3 H 0.830 13.536 1.690 1.00 . A A . 18 PRO HG3 1 1
14 22729 1 1 18 PRO N N 1.475 16.266 3.281 1.00 . A A . 18 PRO N 1 1
14 22730 1 1 18 PRO O O 3.859 14.899 4.340 1.00 . A A . 18 PRO O 1 1
14 22731 1 1 19 SER C C 4.196 14.161 8.047 1.00 . A A . 19 SER C 1 1
14 22732 1 1 19 SER CA C 4.213 15.321 7.057 1.00 . A A . 19 SER CA 1 1
14 22733 1 1 19 SER CB C 4.493 16.632 7.795 1.00 . A A . 19 SER CB 1 1
14 22734 1 1 19 SER H H 2.132 15.633 6.826 1.00 . A A . 19 SER H 1 1
14 22735 1 1 19 SER HA H 4.997 15.151 6.334 1.00 . A A . 19 SER HA 1 1
14 22736 1 1 19 SER HB2 H 4.601 17.430 7.077 1.00 . A A . 19 SER HB2 1 1
14 22737 1 1 19 SER HB3 H 3.668 16.852 8.457 1.00 . A A . 19 SER HB3 1 1
14 22738 1 1 19 SER HG H 6.311 15.974 8.110 1.00 . A A . 19 SER HG 1 1
14 22739 1 1 19 SER N N 2.949 15.407 6.335 1.00 . A A . 19 SER N 1 1
14 22740 1 1 19 SER O O 5.176 13.916 8.749 1.00 . A A . 19 SER O 1 1
14 22741 1 1 19 SER OG O 5.682 16.542 8.560 1.00 . A A . 19 SER OG 1 1
14 22742 1 1 20 GLU C C 2.707 11.022 8.221 1.00 . A A . 20 GLU C 1 1
14 22743 1 1 20 GLU CA C 2.928 12.315 9.001 1.00 . A A . 20 GLU CA 1 1
14 22744 1 1 20 GLU CB C 1.762 12.549 9.964 1.00 . A A . 20 GLU CB 1 1
14 22745 1 1 20 GLU CD C 0.021 12.698 8.139 1.00 . A A . 20 GLU CD 1 1
14 22746 1 1 20 GLU CG C 0.430 12.037 9.441 1.00 . A A . 20 GLU CG 1 1
14 22747 1 1 20 GLU H H 2.327 13.694 7.511 1.00 . A A . 20 GLU H 1 1
14 22748 1 1 20 GLU HA H 3.840 12.226 9.570 1.00 . A A . 20 GLU HA 1 1
14 22749 1 1 20 GLU HB2 H 1.976 12.049 10.897 1.00 . A A . 20 GLU HB2 1 1
14 22750 1 1 20 GLU HB3 H 1.669 13.609 10.146 1.00 . A A . 20 GLU HB3 1 1
14 22751 1 1 20 GLU HG2 H 0.506 10.972 9.278 1.00 . A A . 20 GLU HG2 1 1
14 22752 1 1 20 GLU HG3 H -0.332 12.233 10.182 1.00 . A A . 20 GLU HG3 1 1
14 22753 1 1 20 GLU N N 3.074 13.450 8.096 1.00 . A A . 20 GLU N 1 1
14 22754 1 1 20 GLU O O 2.552 11.040 7.000 1.00 . A A . 20 GLU O 1 1
14 22755 1 1 20 GLU OE1 O 0.227 13.922 8.004 1.00 . A A . 20 GLU OE1 1 1
14 22756 1 1 20 GLU OE2 O -0.505 11.989 7.255 1.00 . A A . 20 GLU OE2 1 1
14 22757 1 1 21 ALA C C 1.520 7.749 9.123 1.00 . A A . 21 ALA C 1 1
14 22758 1 1 21 ALA CA C 2.490 8.600 8.312 1.00 . A A . 21 ALA CA 1 1
14 22759 1 1 21 ALA CB C 3.820 7.879 8.150 1.00 . A A . 21 ALA CB 1 1
14 22760 1 1 21 ALA H H 2.822 9.952 9.906 1.00 . A A . 21 ALA H 1 1
14 22761 1 1 21 ALA HA H 2.075 8.763 7.328 1.00 . A A . 21 ALA HA 1 1
14 22762 1 1 21 ALA HB1 H 4.586 8.592 7.884 1.00 . A A . 21 ALA HB1 1 1
14 22763 1 1 21 ALA HB2 H 4.084 7.398 9.081 1.00 . A A . 21 ALA HB2 1 1
14 22764 1 1 21 ALA HB3 H 3.734 7.135 7.372 1.00 . A A . 21 ALA HB3 1 1
14 22765 1 1 21 ALA N N 2.694 9.902 8.936 1.00 . A A . 21 ALA N 1 1
14 22766 1 1 21 ALA O O 1.436 7.855 10.347 1.00 . A A . 21 ALA O 1 1
14 22767 1 1 22 PRO C C 0.450 4.903 9.895 1.00 . A A . 22 PRO C 1 1
14 22768 1 1 22 PRO CA C -0.212 5.997 9.063 1.00 . A A . 22 PRO CA 1 1
14 22769 1 1 22 PRO CB C -0.961 5.386 7.876 1.00 . A A . 22 PRO CB 1 1
14 22770 1 1 22 PRO CD C 0.814 6.704 6.967 1.00 . A A . 22 PRO CD 1 1
14 22771 1 1 22 PRO CG C 0.003 5.457 6.743 1.00 . A A . 22 PRO CG 1 1
14 22772 1 1 22 PRO HA H -0.904 6.549 9.682 1.00 . A A . 22 PRO HA 1 1
14 22773 1 1 22 PRO HB2 H -1.230 4.364 8.104 1.00 . A A . 22 PRO HB2 1 1
14 22774 1 1 22 PRO HB3 H -1.852 5.961 7.674 1.00 . A A . 22 PRO HB3 1 1
14 22775 1 1 22 PRO HD2 H 1.829 6.559 6.628 1.00 . A A . 22 PRO HD2 1 1
14 22776 1 1 22 PRO HD3 H 0.362 7.544 6.461 1.00 . A A . 22 PRO HD3 1 1
14 22777 1 1 22 PRO HG2 H 0.642 4.588 6.749 1.00 . A A . 22 PRO HG2 1 1
14 22778 1 1 22 PRO HG3 H -0.534 5.523 5.808 1.00 . A A . 22 PRO HG3 1 1
14 22779 1 1 22 PRO N N 0.767 6.883 8.427 1.00 . A A . 22 PRO N 1 1
14 22780 1 1 22 PRO O O 1.001 3.944 9.353 1.00 . A A . 22 PRO O 1 1
14 22781 1 1 23 THR C C 0.030 2.926 12.394 1.00 . A A . 23 THR C 1 1
14 22782 1 1 23 THR CA C 0.988 4.079 12.121 1.00 . A A . 23 THR CA 1 1
14 22783 1 1 23 THR CB C 1.387 4.728 13.460 1.00 . A A . 23 THR CB 1 1
14 22784 1 1 23 THR CG2 C 2.533 3.968 14.109 1.00 . A A . 23 THR CG2 1 1
14 22785 1 1 23 THR H H -0.059 5.839 11.586 1.00 . A A . 23 THR H 1 1
14 22786 1 1 23 THR HA H 1.881 3.690 11.653 1.00 . A A . 23 THR HA 1 1
14 22787 1 1 23 THR HB H 0.535 4.701 14.124 1.00 . A A . 23 THR HB 1 1
14 22788 1 1 23 THR HG1 H 2.684 6.124 12.951 1.00 . A A . 23 THR HG1 1 1
14 22789 1 1 23 THR HG21 H 3.076 3.421 13.353 1.00 . A A . 23 THR HG21 1 1
14 22790 1 1 23 THR HG22 H 2.139 3.277 14.840 1.00 . A A . 23 THR HG22 1 1
14 22791 1 1 23 THR HG23 H 3.198 4.666 14.596 1.00 . A A . 23 THR HG23 1 1
14 22792 1 1 23 THR N N 0.393 5.053 11.215 1.00 . A A . 23 THR N 1 1
14 22793 1 1 23 THR O O -1.095 2.912 11.897 1.00 . A A . 23 THR O 1 1
14 22794 1 1 23 THR OG1 O 1.772 6.091 13.248 1.00 . A A . 23 THR OG1 1 1
14 22795 1 1 24 GLU C C -0.980 0.209 12.277 1.00 . A A . 24 GLU C 1 1
14 22796 1 1 24 GLU CA C -0.335 0.802 13.526 1.00 . A A . 24 GLU CA 1 1
14 22797 1 1 24 GLU CB C -1.416 1.192 14.536 1.00 . A A . 24 GLU CB 1 1
14 22798 1 1 24 GLU CD C -2.066 1.008 16.970 1.00 . A A . 24 GLU CD 1 1
14 22799 1 1 24 GLU CG C -0.934 1.187 15.977 1.00 . A A . 24 GLU CG 1 1
14 22800 1 1 24 GLU H H 1.391 2.029 13.553 1.00 . A A . 24 GLU H 1 1
14 22801 1 1 24 GLU HA H 0.309 0.060 13.971 1.00 . A A . 24 GLU HA 1 1
14 22802 1 1 24 GLU HB2 H -1.771 2.185 14.300 1.00 . A A . 24 GLU HB2 1 1
14 22803 1 1 24 GLU HB3 H -2.238 0.496 14.451 1.00 . A A . 24 GLU HB3 1 1
14 22804 1 1 24 GLU HG2 H -0.232 0.376 16.105 1.00 . A A . 24 GLU HG2 1 1
14 22805 1 1 24 GLU HG3 H -0.440 2.125 16.181 1.00 . A A . 24 GLU HG3 1 1
14 22806 1 1 24 GLU N N 0.484 1.961 13.188 1.00 . A A . 24 GLU N 1 1
14 22807 1 1 24 GLU O O -2.182 -0.058 12.252 1.00 . A A . 24 GLU O 1 1
14 22808 1 1 24 GLU OE1 O -2.786 1.993 17.234 1.00 . A A . 24 GLU OE1 1 1
14 22809 1 1 24 GLU OE2 O -2.232 -0.119 17.483 1.00 . A A . 24 GLU OE2 1 1
14 22810 1 1 25 VAL C C -0.420 -2.062 9.929 1.00 . A A . 25 VAL C 1 1
14 22811 1 1 25 VAL CA C -0.663 -0.558 9.989 1.00 . A A . 25 VAL CA 1 1
14 22812 1 1 25 VAL CB C 0.009 0.108 8.773 1.00 . A A . 25 VAL CB 1 1
14 22813 1 1 25 VAL CG1 C 1.522 -0.015 8.866 1.00 . A A . 25 VAL CG1 1 1
14 22814 1 1 25 VAL CG2 C -0.505 -0.504 7.479 1.00 . A A . 25 VAL CG2 1 1
14 22815 1 1 25 VAL H H 0.776 0.237 11.321 1.00 . A A . 25 VAL H 1 1
14 22816 1 1 25 VAL HA H -1.726 -0.372 9.933 1.00 . A A . 25 VAL HA 1 1
14 22817 1 1 25 VAL HB H -0.246 1.157 8.777 1.00 . A A . 25 VAL HB 1 1
14 22818 1 1 25 VAL HG11 H 1.902 -0.469 7.962 1.00 . A A . 25 VAL HG11 1 1
14 22819 1 1 25 VAL HG12 H 1.957 0.967 8.986 1.00 . A A . 25 VAL HG12 1 1
14 22820 1 1 25 VAL HG13 H 1.782 -0.631 9.714 1.00 . A A . 25 VAL HG13 1 1
14 22821 1 1 25 VAL HG21 H 0.129 -1.330 7.193 1.00 . A A . 25 VAL HG21 1 1
14 22822 1 1 25 VAL HG22 H -1.515 -0.859 7.626 1.00 . A A . 25 VAL HG22 1 1
14 22823 1 1 25 VAL HG23 H -0.497 0.243 6.698 1.00 . A A . 25 VAL HG23 1 1
14 22824 1 1 25 VAL N N -0.172 0.004 11.241 1.00 . A A . 25 VAL N 1 1
14 22825 1 1 25 VAL O O 0.653 -2.543 10.290 1.00 . A A . 25 VAL O 1 1
14 22826 1 1 26 GLY C C -2.055 -4.810 8.184 1.00 . A A . 26 GLY C 1 1
14 22827 1 1 26 GLY CA C -1.302 -4.243 9.371 1.00 . A A . 26 GLY CA 1 1
14 22828 1 1 26 GLY H H -2.259 -2.363 9.196 1.00 . A A . 26 GLY H 1 1
14 22829 1 1 26 GLY HA2 H -0.257 -4.498 9.276 1.00 . A A . 26 GLY HA2 1 1
14 22830 1 1 26 GLY HA3 H -1.690 -4.689 10.275 1.00 . A A . 26 GLY HA3 1 1
14 22831 1 1 26 GLY N N -1.426 -2.801 9.470 1.00 . A A . 26 GLY N 1 1
14 22832 1 1 26 GLY O O -2.901 -4.136 7.596 1.00 . A A . 26 GLY O 1 1
14 22833 1 1 27 VAL C C -2.981 -8.058 7.114 1.00 . A A . 27 VAL C 1 1
14 22834 1 1 27 VAL CA C -2.400 -6.710 6.702 1.00 . A A . 27 VAL CA 1 1
14 22835 1 1 27 VAL CB C -1.422 -6.922 5.531 1.00 . A A . 27 VAL CB 1 1
14 22836 1 1 27 VAL CG1 C -1.032 -5.588 4.912 1.00 . A A . 27 VAL CG1 1 1
14 22837 1 1 27 VAL CG2 C -0.190 -7.683 5.997 1.00 . A A . 27 VAL CG2 1 1
14 22838 1 1 27 VAL H H -1.063 -6.540 8.334 1.00 . A A . 27 VAL H 1 1
14 22839 1 1 27 VAL HA H -3.202 -6.072 6.362 1.00 . A A . 27 VAL HA 1 1
14 22840 1 1 27 VAL HB H -1.919 -7.512 4.775 1.00 . A A . 27 VAL HB 1 1
14 22841 1 1 27 VAL HG11 H -1.350 -4.784 5.561 1.00 . A A . 27 VAL HG11 1 1
14 22842 1 1 27 VAL HG12 H 0.040 -5.548 4.787 1.00 . A A . 27 VAL HG12 1 1
14 22843 1 1 27 VAL HG13 H -1.512 -5.483 3.950 1.00 . A A . 27 VAL HG13 1 1
14 22844 1 1 27 VAL HG21 H 0.633 -7.482 5.327 1.00 . A A . 27 VAL HG21 1 1
14 22845 1 1 27 VAL HG22 H 0.072 -7.365 6.995 1.00 . A A . 27 VAL HG22 1 1
14 22846 1 1 27 VAL HG23 H -0.401 -8.743 6.000 1.00 . A A . 27 VAL HG23 1 1
14 22847 1 1 27 VAL N N -1.746 -6.053 7.827 1.00 . A A . 27 VAL N 1 1
14 22848 1 1 27 VAL O O -2.269 -8.924 7.625 1.00 . A A . 27 VAL O 1 1
14 22849 1 1 28 LYS C C -5.171 -10.339 5.998 1.00 . A A . 28 LYS C 1 1
14 22850 1 1 28 LYS CA C -4.958 -9.473 7.236 1.00 . A A . 28 LYS CA 1 1
14 22851 1 1 28 LYS CB C -6.303 -9.176 7.901 1.00 . A A . 28 LYS CB 1 1
14 22852 1 1 28 LYS CD C -8.084 -10.126 9.396 1.00 . A A . 28 LYS CD 1 1
14 22853 1 1 28 LYS CE C -9.253 -11.099 9.353 1.00 . A A . 28 LYS CE 1 1
14 22854 1 1 28 LYS CG C -7.073 -10.422 8.301 1.00 . A A . 28 LYS CG 1 1
14 22855 1 1 28 LYS H H -4.793 -7.503 6.480 1.00 . A A . 28 LYS H 1 1
14 22856 1 1 28 LYS HA H -4.332 -10.010 7.932 1.00 . A A . 28 LYS HA 1 1
14 22857 1 1 28 LYS HB2 H -6.129 -8.585 8.789 1.00 . A A . 28 LYS HB2 1 1
14 22858 1 1 28 LYS HB3 H -6.913 -8.606 7.214 1.00 . A A . 28 LYS HB3 1 1
14 22859 1 1 28 LYS HD2 H -7.597 -10.208 10.356 1.00 . A A . 28 LYS HD2 1 1
14 22860 1 1 28 LYS HD3 H -8.459 -9.121 9.265 1.00 . A A . 28 LYS HD3 1 1
14 22861 1 1 28 LYS HE2 H -10.044 -10.719 9.980 1.00 . A A . 28 LYS HE2 1 1
14 22862 1 1 28 LYS HE3 H -9.604 -11.175 8.335 1.00 . A A . 28 LYS HE3 1 1
14 22863 1 1 28 LYS HG2 H -7.595 -10.805 7.437 1.00 . A A . 28 LYS HG2 1 1
14 22864 1 1 28 LYS HG3 H -6.375 -11.166 8.660 1.00 . A A . 28 LYS HG3 1 1
14 22865 1 1 28 LYS HZ1 H -9.449 -12.727 10.647 1.00 . A A . 28 LYS HZ1 1 1
14 22866 1 1 28 LYS HZ2 H -7.864 -12.457 10.122 1.00 . A A . 28 LYS HZ2 1 1
14 22867 1 1 28 LYS HZ3 H -8.995 -13.153 9.075 1.00 . A A . 28 LYS HZ3 1 1
14 22868 1 1 28 LYS N N -4.279 -8.230 6.889 1.00 . A A . 28 LYS N 1 1
14 22869 1 1 28 LYS NZ N -8.863 -12.454 9.833 1.00 . A A . 28 LYS NZ 1 1
14 22870 1 1 28 LYS O O -5.750 -9.892 5.008 1.00 . A A . 28 LYS O 1 1
14 22871 1 1 29 VAL C C -6.231 -13.144 4.934 1.00 . A A . 29 VAL C 1 1
14 22872 1 1 29 VAL CA C -4.844 -12.511 4.948 1.00 . A A . 29 VAL CA 1 1
14 22873 1 1 29 VAL CB C -3.783 -13.625 5.008 1.00 . A A . 29 VAL CB 1 1
14 22874 1 1 29 VAL CG1 C -3.770 -14.421 3.711 1.00 . A A . 29 VAL CG1 1 1
14 22875 1 1 29 VAL CG2 C -2.410 -13.038 5.297 1.00 . A A . 29 VAL CG2 1 1
14 22876 1 1 29 VAL H H -4.250 -11.880 6.879 1.00 . A A . 29 VAL H 1 1
14 22877 1 1 29 VAL HA H -4.703 -11.957 4.031 1.00 . A A . 29 VAL HA 1 1
14 22878 1 1 29 VAL HB H -4.041 -14.297 5.813 1.00 . A A . 29 VAL HB 1 1
14 22879 1 1 29 VAL HG11 H -4.714 -14.294 3.202 1.00 . A A . 29 VAL HG11 1 1
14 22880 1 1 29 VAL HG12 H -2.968 -14.067 3.080 1.00 . A A . 29 VAL HG12 1 1
14 22881 1 1 29 VAL HG13 H -3.619 -15.467 3.933 1.00 . A A . 29 VAL HG13 1 1
14 22882 1 1 29 VAL HG21 H -1.953 -12.718 4.373 1.00 . A A . 29 VAL HG21 1 1
14 22883 1 1 29 VAL HG22 H -2.513 -12.193 5.961 1.00 . A A . 29 VAL HG22 1 1
14 22884 1 1 29 VAL HG23 H -1.788 -13.789 5.764 1.00 . A A . 29 VAL HG23 1 1
14 22885 1 1 29 VAL N N -4.702 -11.581 6.062 1.00 . A A . 29 VAL N 1 1
14 22886 1 1 29 VAL O O -6.615 -13.844 5.872 1.00 . A A . 29 VAL O 1 1
14 22887 1 1 30 LEU C C -8.300 -14.764 2.969 1.00 . A A . 30 LEU C 1 1
14 22888 1 1 30 LEU CA C -8.324 -13.441 3.727 1.00 . A A . 30 LEU CA 1 1
14 22889 1 1 30 LEU CB C -9.230 -12.442 3.004 1.00 . A A . 30 LEU CB 1 1
14 22890 1 1 30 LEU CD1 C -10.039 -10.092 2.679 1.00 . A A . 30 LEU CD1 1 1
14 22891 1 1 30 LEU CD2 C -9.994 -11.091 4.972 1.00 . A A . 30 LEU CD2 1 1
14 22892 1 1 30 LEU CG C -9.308 -11.043 3.615 1.00 . A A . 30 LEU CG 1 1
14 22893 1 1 30 LEU H H -6.618 -12.329 3.150 1.00 . A A . 30 LEU H 1 1
14 22894 1 1 30 LEU HA H -8.714 -13.615 4.719 1.00 . A A . 30 LEU HA 1 1
14 22895 1 1 30 LEU HB2 H -8.869 -12.342 1.992 1.00 . A A . 30 LEU HB2 1 1
14 22896 1 1 30 LEU HB3 H -10.229 -12.854 2.990 1.00 . A A . 30 LEU HB3 1 1
14 22897 1 1 30 LEU HD11 H -9.642 -9.095 2.797 1.00 . A A . 30 LEU HD11 1 1
14 22898 1 1 30 LEU HD12 H -11.092 -10.091 2.918 1.00 . A A . 30 LEU HD12 1 1
14 22899 1 1 30 LEU HD13 H -9.902 -10.417 1.658 1.00 . A A . 30 LEU HD13 1 1
14 22900 1 1 30 LEU HD21 H -10.621 -10.219 5.090 1.00 . A A . 30 LEU HD21 1 1
14 22901 1 1 30 LEU HD22 H -9.248 -11.106 5.752 1.00 . A A . 30 LEU HD22 1 1
14 22902 1 1 30 LEU HD23 H -10.601 -11.982 5.038 1.00 . A A . 30 LEU HD23 1 1
14 22903 1 1 30 LEU HG H -8.306 -10.663 3.759 1.00 . A A . 30 LEU HG 1 1
14 22904 1 1 30 LEU N N -6.978 -12.894 3.865 1.00 . A A . 30 LEU N 1 1
14 22905 1 1 30 LEU O O -8.873 -15.758 3.416 1.00 . A A . 30 LEU O 1 1
14 22906 1 1 31 SER C C -6.263 -15.948 0.153 1.00 . A A . 31 SER C 1 1
14 22907 1 1 31 SER CA C -7.532 -15.971 1.000 1.00 . A A . 31 SER CA 1 1
14 22908 1 1 31 SER CB C -8.760 -16.098 0.095 1.00 . A A . 31 SER CB 1 1
14 22909 1 1 31 SER H H -7.194 -13.946 1.518 1.00 . A A . 31 SER H 1 1
14 22910 1 1 31 SER HA H -7.494 -16.823 1.662 1.00 . A A . 31 SER HA 1 1
14 22911 1 1 31 SER HB2 H -9.003 -15.130 -0.315 1.00 . A A . 31 SER HB2 1 1
14 22912 1 1 31 SER HB3 H -8.541 -16.785 -0.709 1.00 . A A . 31 SER HB3 1 1
14 22913 1 1 31 SER HG H -10.642 -16.028 0.635 1.00 . A A . 31 SER HG 1 1
14 22914 1 1 31 SER N N -7.630 -14.770 1.821 1.00 . A A . 31 SER N 1 1
14 22915 1 1 31 SER O O -5.515 -14.971 0.163 1.00 . A A . 31 SER O 1 1
14 22916 1 1 31 SER OG O -9.878 -16.581 0.819 1.00 . A A . 31 SER OG 1 1
14 22917 1 1 32 SER C C -4.743 -15.942 -2.366 1.00 . A A . 32 SER C 1 1
14 22918 1 1 32 SER CA C -4.847 -17.140 -1.428 1.00 . A A . 32 SER CA 1 1
14 22919 1 1 32 SER CB C -4.893 -18.436 -2.240 1.00 . A A . 32 SER CB 1 1
14 22920 1 1 32 SER H H -6.661 -17.779 -0.543 1.00 . A A . 32 SER H 1 1
14 22921 1 1 32 SER HA H -3.978 -17.157 -0.787 1.00 . A A . 32 SER HA 1 1
14 22922 1 1 32 SER HB2 H -3.977 -18.539 -2.800 1.00 . A A . 32 SER HB2 1 1
14 22923 1 1 32 SER HB3 H -5.001 -19.275 -1.568 1.00 . A A . 32 SER HB3 1 1
14 22924 1 1 32 SER HG H -6.372 -19.309 -3.183 1.00 . A A . 32 SER HG 1 1
14 22925 1 1 32 SER N N -6.027 -17.033 -0.578 1.00 . A A . 32 SER N 1 1
14 22926 1 1 32 SER O O -3.646 -15.520 -2.733 1.00 . A A . 32 SER O 1 1
14 22927 1 1 32 SER OG O -5.984 -18.432 -3.145 1.00 . A A . 32 SER OG 1 1
14 22928 1 1 33 SER C C -6.744 -13.110 -3.041 1.00 . A A . 33 SER C 1 1
14 22929 1 1 33 SER CA C -5.932 -14.250 -3.650 1.00 . A A . 33 SER CA 1 1
14 22930 1 1 33 SER CB C -6.531 -14.653 -4.999 1.00 . A A . 33 SER CB 1 1
14 22931 1 1 33 SER H H -6.735 -15.779 -2.424 1.00 . A A . 33 SER H 1 1
14 22932 1 1 33 SER HA H -4.918 -13.913 -3.802 1.00 . A A . 33 SER HA 1 1
14 22933 1 1 33 SER HB2 H -6.370 -13.859 -5.713 1.00 . A A . 33 SER HB2 1 1
14 22934 1 1 33 SER HB3 H -6.049 -15.555 -5.349 1.00 . A A . 33 SER HB3 1 1
14 22935 1 1 33 SER HG H -8.085 -15.838 -4.862 1.00 . A A . 33 SER HG 1 1
14 22936 1 1 33 SER N N -5.893 -15.397 -2.751 1.00 . A A . 33 SER N 1 1
14 22937 1 1 33 SER O O -7.405 -12.356 -3.753 1.00 . A A . 33 SER O 1 1
14 22938 1 1 33 SER OG O -7.923 -14.892 -4.889 1.00 . A A . 33 SER OG 1 1
14 22939 1 1 34 GLU C C -6.654 -11.494 0.230 1.00 . A A . 34 GLU C 1 1
14 22940 1 1 34 GLU CA C -7.416 -11.946 -1.013 1.00 . A A . 34 GLU CA 1 1
14 22941 1 1 34 GLU CB C -8.809 -12.442 -0.618 1.00 . A A . 34 GLU CB 1 1
14 22942 1 1 34 GLU CD C -10.987 -13.471 -1.376 1.00 . A A . 34 GLU CD 1 1
14 22943 1 1 34 GLU CG C -9.572 -13.087 -1.762 1.00 . A A . 34 GLU CG 1 1
14 22944 1 1 34 GLU H H -6.141 -13.625 -1.205 1.00 . A A . 34 GLU H 1 1
14 22945 1 1 34 GLU HA H -7.520 -11.105 -1.682 1.00 . A A . 34 GLU HA 1 1
14 22946 1 1 34 GLU HB2 H -8.708 -13.168 0.175 1.00 . A A . 34 GLU HB2 1 1
14 22947 1 1 34 GLU HB3 H -9.386 -11.604 -0.255 1.00 . A A . 34 GLU HB3 1 1
14 22948 1 1 34 GLU HG2 H -9.617 -12.390 -2.586 1.00 . A A . 34 GLU HG2 1 1
14 22949 1 1 34 GLU HG3 H -9.045 -13.977 -2.073 1.00 . A A . 34 GLU HG3 1 1
14 22950 1 1 34 GLU N N -6.686 -12.993 -1.718 1.00 . A A . 34 GLU N 1 1
14 22951 1 1 34 GLU O O -6.171 -12.317 1.008 1.00 . A A . 34 GLU O 1 1
14 22952 1 1 34 GLU OE1 O -11.686 -12.632 -0.771 1.00 . A A . 34 GLU OE1 1 1
14 22953 1 1 34 GLU OE2 O -11.395 -14.612 -1.680 1.00 . A A . 34 GLU OE2 1 1
14 22954 1 1 35 ILE C C -6.326 -8.203 1.853 1.00 . A A . 35 ILE C 1 1
14 22955 1 1 35 ILE CA C -5.847 -9.620 1.555 1.00 . A A . 35 ILE CA 1 1
14 22956 1 1 35 ILE CB C -4.324 -9.598 1.327 1.00 . A A . 35 ILE CB 1 1
14 22957 1 1 35 ILE CD1 C -2.349 -11.026 0.593 1.00 . A A . 35 ILE CD1 1 1
14 22958 1 1 35 ILE CG1 C -3.843 -10.959 0.819 1.00 . A A . 35 ILE CG1 1 1
14 22959 1 1 35 ILE CG2 C -3.602 -9.221 2.611 1.00 . A A . 35 ILE CG2 1 1
14 22960 1 1 35 ILE H H -6.956 -9.576 -0.247 1.00 . A A . 35 ILE H 1 1
14 22961 1 1 35 ILE HA H -6.054 -10.246 2.411 1.00 . A A . 35 ILE HA 1 1
14 22962 1 1 35 ILE HB H -4.105 -8.846 0.584 1.00 . A A . 35 ILE HB 1 1
14 22963 1 1 35 ILE HD11 H -2.149 -11.496 -0.359 1.00 . A A . 35 ILE HD11 1 1
14 22964 1 1 35 ILE HD12 H -1.939 -10.026 0.593 1.00 . A A . 35 ILE HD12 1 1
14 22965 1 1 35 ILE HD13 H -1.891 -11.603 1.382 1.00 . A A . 35 ILE HD13 1 1
14 22966 1 1 35 ILE HG12 H -4.104 -11.718 1.539 1.00 . A A . 35 ILE HG12 1 1
14 22967 1 1 35 ILE HG13 H -4.331 -11.177 -0.120 1.00 . A A . 35 ILE HG13 1 1
14 22968 1 1 35 ILE HG21 H -2.818 -9.937 2.807 1.00 . A A . 35 ILE HG21 1 1
14 22969 1 1 35 ILE HG22 H -3.171 -8.236 2.506 1.00 . A A . 35 ILE HG22 1 1
14 22970 1 1 35 ILE HG23 H -4.303 -9.221 3.433 1.00 . A A . 35 ILE HG23 1 1
14 22971 1 1 35 ILE N N -6.550 -10.181 0.408 1.00 . A A . 35 ILE N 1 1
14 22972 1 1 35 ILE O O -6.376 -7.354 0.963 1.00 . A A . 35 ILE O 1 1
14 22973 1 1 36 SER C C -6.034 -5.842 4.191 1.00 . A A . 36 SER C 1 1
14 22974 1 1 36 SER CA C -7.152 -6.640 3.527 1.00 . A A . 36 SER CA 1 1
14 22975 1 1 36 SER CB C -8.332 -6.784 4.489 1.00 . A A . 36 SER CB 1 1
14 22976 1 1 36 SER H H -6.613 -8.673 3.775 1.00 . A A . 36 SER H 1 1
14 22977 1 1 36 SER HA H -7.480 -6.112 2.644 1.00 . A A . 36 SER HA 1 1
14 22978 1 1 36 SER HB2 H -9.220 -7.037 3.930 1.00 . A A . 36 SER HB2 1 1
14 22979 1 1 36 SER HB3 H -8.119 -7.568 5.201 1.00 . A A . 36 SER HB3 1 1
14 22980 1 1 36 SER HG H -9.281 -5.094 4.775 1.00 . A A . 36 SER HG 1 1
14 22981 1 1 36 SER N N -6.675 -7.954 3.111 1.00 . A A . 36 SER N 1 1
14 22982 1 1 36 SER O O -5.250 -6.381 4.973 1.00 . A A . 36 SER O 1 1
14 22983 1 1 36 SER OG O -8.565 -5.577 5.194 1.00 . A A . 36 SER OG 1 1
14 22984 1 1 37 VAL C C -5.565 -2.639 5.365 1.00 . A A . 37 VAL C 1 1
14 22985 1 1 37 VAL CA C -4.946 -3.679 4.438 1.00 . A A . 37 VAL CA 1 1
14 22986 1 1 37 VAL CB C -4.151 -2.957 3.334 1.00 . A A . 37 VAL CB 1 1
14 22987 1 1 37 VAL CG1 C -3.015 -2.145 3.937 1.00 . A A . 37 VAL CG1 1 1
14 22988 1 1 37 VAL CG2 C -3.621 -3.958 2.318 1.00 . A A . 37 VAL CG2 1 1
14 22989 1 1 37 VAL H H -6.619 -4.181 3.243 1.00 . A A . 37 VAL H 1 1
14 22990 1 1 37 VAL HA H -4.259 -4.290 5.005 1.00 . A A . 37 VAL HA 1 1
14 22991 1 1 37 VAL HB H -4.818 -2.277 2.824 1.00 . A A . 37 VAL HB 1 1
14 22992 1 1 37 VAL HG11 H -3.405 -1.217 4.329 1.00 . A A . 37 VAL HG11 1 1
14 22993 1 1 37 VAL HG12 H -2.553 -2.708 4.735 1.00 . A A . 37 VAL HG12 1 1
14 22994 1 1 37 VAL HG13 H -2.280 -1.932 3.175 1.00 . A A . 37 VAL HG13 1 1
14 22995 1 1 37 VAL HG21 H -2.938 -4.638 2.805 1.00 . A A . 37 VAL HG21 1 1
14 22996 1 1 37 VAL HG22 H -4.445 -4.514 1.898 1.00 . A A . 37 VAL HG22 1 1
14 22997 1 1 37 VAL HG23 H -3.102 -3.431 1.530 1.00 . A A . 37 VAL HG23 1 1
14 22998 1 1 37 VAL N N -5.966 -4.553 3.872 1.00 . A A . 37 VAL N 1 1
14 22999 1 1 37 VAL O O -6.087 -1.620 4.913 1.00 . A A . 37 VAL O 1 1
14 23000 1 1 38 HIS C C -4.984 -1.038 8.180 1.00 . A A . 38 HIS C 1 1
14 23001 1 1 38 HIS CA C -6.057 -1.990 7.660 1.00 . A A . 38 HIS CA 1 1
14 23002 1 1 38 HIS CB C -6.666 -2.775 8.822 1.00 . A A . 38 HIS CB 1 1
14 23003 1 1 38 HIS CD2 C -7.194 -5.222 8.143 1.00 . A A . 38 HIS CD2 1 1
14 23004 1 1 38 HIS CE1 C -9.344 -4.996 7.780 1.00 . A A . 38 HIS CE1 1 1
14 23005 1 1 38 HIS CG C -7.514 -3.929 8.386 1.00 . A A . 38 HIS CG 1 1
14 23006 1 1 38 HIS H H -5.074 -3.732 6.966 1.00 . A A . 38 HIS H 1 1
14 23007 1 1 38 HIS HA H -6.833 -1.412 7.182 1.00 . A A . 38 HIS HA 1 1
14 23008 1 1 38 HIS HB2 H -5.870 -3.164 9.441 1.00 . A A . 38 HIS HB2 1 1
14 23009 1 1 38 HIS HB3 H -7.283 -2.112 9.411 1.00 . A A . 38 HIS HB3 1 1
14 23010 1 1 38 HIS HD1 H -9.401 -3.003 8.238 1.00 . A A . 38 HIS HD1 1 1
14 23011 1 1 38 HIS HD2 H -6.212 -5.666 8.228 1.00 . A A . 38 HIS HD2 1 1
14 23012 1 1 38 HIS HE1 H -10.372 -5.212 7.530 1.00 . A A . 38 HIS HE1 1 1
14 23013 1 1 38 HIS HE2 H -8.441 -6.827 7.614 1.00 . A A . 38 HIS HE2 1 1
14 23014 1 1 38 HIS N N -5.503 -2.904 6.667 1.00 . A A . 38 HIS N 1 1
14 23015 1 1 38 HIS ND1 N -8.868 -3.820 8.148 1.00 . A A . 38 HIS ND1 1 1
14 23016 1 1 38 HIS NE2 N -8.348 -5.864 7.768 1.00 . A A . 38 HIS NE2 1 1
14 23017 1 1 38 HIS O O -3.825 -1.420 8.339 1.00 . A A . 38 HIS O 1 1
14 23018 1 1 39 TRP C C -5.176 2.238 9.804 1.00 . A A . 39 TRP C 1 1
14 23019 1 1 39 TRP CA C -4.451 1.210 8.943 1.00 . A A . 39 TRP CA 1 1
14 23020 1 1 39 TRP CB C -3.746 1.909 7.779 1.00 . A A . 39 TRP CB 1 1
14 23021 1 1 39 TRP CD1 C -5.158 3.941 7.112 1.00 . A A . 39 TRP CD1 1 1
14 23022 1 1 39 TRP CD2 C -5.249 2.239 5.658 1.00 . A A . 39 TRP CD2 1 1
14 23023 1 1 39 TRP CE2 C -6.062 3.285 5.178 1.00 . A A . 39 TRP CE2 1 1
14 23024 1 1 39 TRP CE3 C -5.150 1.065 4.908 1.00 . A A . 39 TRP CE3 1 1
14 23025 1 1 39 TRP CG C -4.680 2.680 6.896 1.00 . A A . 39 TRP CG 1 1
14 23026 1 1 39 TRP CH2 C -6.655 2.026 3.269 1.00 . A A . 39 TRP CH2 1 1
14 23027 1 1 39 TRP CZ2 C -6.771 3.188 3.984 1.00 . A A . 39 TRP CZ2 1 1
14 23028 1 1 39 TRP CZ3 C -5.854 0.970 3.723 1.00 . A A . 39 TRP CZ3 1 1
14 23029 1 1 39 TRP H H -6.317 0.448 8.294 1.00 . A A . 39 TRP H 1 1
14 23030 1 1 39 TRP HA H -3.712 0.707 9.549 1.00 . A A . 39 TRP HA 1 1
14 23031 1 1 39 TRP HB2 H -3.013 2.597 8.170 1.00 . A A . 39 TRP HB2 1 1
14 23032 1 1 39 TRP HB3 H -3.249 1.166 7.171 1.00 . A A . 39 TRP HB3 1 1
14 23033 1 1 39 TRP HD1 H -4.911 4.546 7.971 1.00 . A A . 39 TRP HD1 1 1
14 23034 1 1 39 TRP HE1 H -6.455 5.171 6.009 1.00 . A A . 39 TRP HE1 1 1
14 23035 1 1 39 TRP HE3 H -4.537 0.240 5.240 1.00 . A A . 39 TRP HE3 1 1
14 23036 1 1 39 TRP HH2 H -7.188 1.908 2.338 1.00 . A A . 39 TRP HH2 1 1
14 23037 1 1 39 TRP HZ2 H -7.392 3.993 3.620 1.00 . A A . 39 TRP HZ2 1 1
14 23038 1 1 39 TRP HZ3 H -5.790 0.069 3.130 1.00 . A A . 39 TRP HZ3 1 1
14 23039 1 1 39 TRP N N -5.379 0.203 8.442 1.00 . A A . 39 TRP N 1 1
14 23040 1 1 39 TRP NE1 N -5.990 4.311 6.083 1.00 . A A . 39 TRP NE1 1 1
14 23041 1 1 39 TRP O O -6.405 2.256 9.862 1.00 . A A . 39 TRP O 1 1
14 23042 1 1 40 GLU C C -4.957 5.483 10.638 1.00 . A A . 40 GLU C 1 1
14 23043 1 1 40 GLU CA C -4.979 4.123 11.331 1.00 . A A . 40 GLU CA 1 1
14 23044 1 1 40 GLU CB C -4.212 4.200 12.653 1.00 . A A . 40 GLU CB 1 1
14 23045 1 1 40 GLU CD C -4.310 4.666 15.134 1.00 . A A . 40 GLU CD 1 1
14 23046 1 1 40 GLU CG C -5.041 4.737 13.807 1.00 . A A . 40 GLU CG 1 1
14 23047 1 1 40 GLU H H -3.433 3.028 10.385 1.00 . A A . 40 GLU H 1 1
14 23048 1 1 40 GLU HA H -6.004 3.854 11.535 1.00 . A A . 40 GLU HA 1 1
14 23049 1 1 40 GLU HB2 H -3.868 3.210 12.914 1.00 . A A . 40 GLU HB2 1 1
14 23050 1 1 40 GLU HB3 H -3.356 4.845 12.521 1.00 . A A . 40 GLU HB3 1 1
14 23051 1 1 40 GLU HG2 H -5.290 5.768 13.606 1.00 . A A . 40 GLU HG2 1 1
14 23052 1 1 40 GLU HG3 H -5.949 4.157 13.882 1.00 . A A . 40 GLU HG3 1 1
14 23053 1 1 40 GLU N N -4.407 3.093 10.472 1.00 . A A . 40 GLU N 1 1
14 23054 1 1 40 GLU O O -3.969 5.852 10.002 1.00 . A A . 40 GLU O 1 1
14 23055 1 1 40 GLU OE1 O -3.187 5.206 15.222 1.00 . A A . 40 GLU OE1 1 1
14 23056 1 1 40 GLU OE2 O -4.861 4.071 16.083 1.00 . A A . 40 GLU OE2 1 1
14 23057 1 1 41 HIS C C -5.045 8.461 10.642 1.00 . A A . 41 HIS C 1 1
14 23058 1 1 41 HIS CA C -6.161 7.542 10.153 1.00 . A A . 41 HIS CA 1 1
14 23059 1 1 41 HIS CB C -7.523 8.163 10.464 1.00 . A A . 41 HIS CB 1 1
14 23060 1 1 41 HIS CD2 C -8.655 6.786 8.580 1.00 . A A . 41 HIS CD2 1 1
14 23061 1 1 41 HIS CE1 C -10.496 7.961 8.387 1.00 . A A . 41 HIS CE1 1 1
14 23062 1 1 41 HIS CG C -8.587 7.799 9.476 1.00 . A A . 41 HIS CG 1 1
14 23063 1 1 41 HIS H H -6.807 5.875 11.285 1.00 . A A . 41 HIS H 1 1
14 23064 1 1 41 HIS HA H -6.067 7.420 9.084 1.00 . A A . 41 HIS HA 1 1
14 23065 1 1 41 HIS HB2 H -7.848 7.831 11.439 1.00 . A A . 41 HIS HB2 1 1
14 23066 1 1 41 HIS HB3 H -7.428 9.240 10.469 1.00 . A A . 41 HIS HB3 1 1
14 23067 1 1 41 HIS HD1 H -10.005 9.314 9.840 1.00 . A A . 41 HIS HD1 1 1
14 23068 1 1 41 HIS HD2 H -7.907 6.023 8.418 1.00 . A A . 41 HIS HD2 1 1
14 23069 1 1 41 HIS HE1 H -11.464 8.307 8.057 1.00 . A A . 41 HIS HE1 1 1
14 23070 1 1 41 HIS HE2 H -10.213 6.267 7.271 1.00 . A A . 41 HIS HE2 1 1
14 23071 1 1 41 HIS N N -6.053 6.223 10.766 1.00 . A A . 41 HIS N 1 1
14 23072 1 1 41 HIS ND1 N -9.755 8.517 9.329 1.00 . A A . 41 HIS ND1 1 1
14 23073 1 1 41 HIS NE2 N -9.851 6.909 7.916 1.00 . A A . 41 HIS NE2 1 1
14 23074 1 1 41 HIS O O -4.696 8.457 11.822 1.00 . A A . 41 HIS O 1 1
14 23075 1 1 42 VAL C C -3.965 11.454 10.683 1.00 . A A . 42 VAL C 1 1
14 23076 1 1 42 VAL CA C -3.415 10.174 10.064 1.00 . A A . 42 VAL CA 1 1
14 23077 1 1 42 VAL CB C -2.575 10.535 8.825 1.00 . A A . 42 VAL CB 1 1
14 23078 1 1 42 VAL CG1 C -1.795 9.324 8.336 1.00 . A A . 42 VAL CG1 1 1
14 23079 1 1 42 VAL CG2 C -3.465 11.088 7.721 1.00 . A A . 42 VAL CG2 1 1
14 23080 1 1 42 VAL H H -4.812 9.208 8.802 1.00 . A A . 42 VAL H 1 1
14 23081 1 1 42 VAL HA H -2.769 9.688 10.781 1.00 . A A . 42 VAL HA 1 1
14 23082 1 1 42 VAL HB H -1.867 11.301 9.105 1.00 . A A . 42 VAL HB 1 1
14 23083 1 1 42 VAL HG11 H -2.480 8.512 8.136 1.00 . A A . 42 VAL HG11 1 1
14 23084 1 1 42 VAL HG12 H -1.264 9.579 7.431 1.00 . A A . 42 VAL HG12 1 1
14 23085 1 1 42 VAL HG13 H -1.090 9.020 9.095 1.00 . A A . 42 VAL HG13 1 1
14 23086 1 1 42 VAL HG21 H -4.442 11.309 8.123 1.00 . A A . 42 VAL HG21 1 1
14 23087 1 1 42 VAL HG22 H -3.025 11.991 7.324 1.00 . A A . 42 VAL HG22 1 1
14 23088 1 1 42 VAL HG23 H -3.557 10.355 6.932 1.00 . A A . 42 VAL HG23 1 1
14 23089 1 1 42 VAL N N -4.490 9.249 9.726 1.00 . A A . 42 VAL N 1 1
14 23090 1 1 42 VAL O O -5.048 11.916 10.321 1.00 . A A . 42 VAL O 1 1
14 23091 1 1 43 LEU C C -3.967 14.338 11.270 1.00 . A A . 43 LEU C 1 1
14 23092 1 1 43 LEU CA C -3.623 13.253 12.286 1.00 . A A . 43 LEU CA 1 1
14 23093 1 1 43 LEU CB C -2.515 13.745 13.219 1.00 . A A . 43 LEU CB 1 1
14 23094 1 1 43 LEU CD1 C -0.912 15.053 11.803 1.00 . A A . 43 LEU CD1 1 1
14 23095 1 1 43 LEU CD2 C -0.060 13.697 13.725 1.00 . A A . 43 LEU CD2 1 1
14 23096 1 1 43 LEU CG C -1.107 13.788 12.624 1.00 . A A . 43 LEU CG 1 1
14 23097 1 1 43 LEU H H -2.359 11.610 11.862 1.00 . A A . 43 LEU H 1 1
14 23098 1 1 43 LEU HA H -4.503 13.033 12.871 1.00 . A A . 43 LEU HA 1 1
14 23099 1 1 43 LEU HB2 H -2.769 14.744 13.537 1.00 . A A . 43 LEU HB2 1 1
14 23100 1 1 43 LEU HB3 H -2.492 13.090 14.078 1.00 . A A . 43 LEU HB3 1 1
14 23101 1 1 43 LEU HD11 H -0.308 14.831 10.937 1.00 . A A . 43 LEU HD11 1 1
14 23102 1 1 43 LEU HD12 H -0.417 15.800 12.406 1.00 . A A . 43 LEU HD12 1 1
14 23103 1 1 43 LEU HD13 H -1.875 15.428 11.486 1.00 . A A . 43 LEU HD13 1 1
14 23104 1 1 43 LEU HD21 H -0.427 14.190 14.612 1.00 . A A . 43 LEU HD21 1 1
14 23105 1 1 43 LEU HD22 H 0.850 14.179 13.396 1.00 . A A . 43 LEU HD22 1 1
14 23106 1 1 43 LEU HD23 H 0.142 12.659 13.945 1.00 . A A . 43 LEU HD23 1 1
14 23107 1 1 43 LEU HG H -0.975 12.940 11.965 1.00 . A A . 43 LEU HG 1 1
14 23108 1 1 43 LEU N N -3.212 12.024 11.617 1.00 . A A . 43 LEU N 1 1
14 23109 1 1 43 LEU O O -4.701 15.277 11.576 1.00 . A A . 43 LEU O 1 1
14 23110 1 1 44 GLU C C -4.883 14.747 8.153 1.00 . A A . 44 GLU C 1 1
14 23111 1 1 44 GLU CA C -3.685 15.168 9.000 1.00 . A A . 44 GLU CA 1 1
14 23112 1 1 44 GLU CB C -2.448 15.320 8.113 1.00 . A A . 44 GLU CB 1 1
14 23113 1 1 44 GLU CD C -1.948 17.760 8.533 1.00 . A A . 44 GLU CD 1 1
14 23114 1 1 44 GLU CG C -1.445 16.334 8.637 1.00 . A A . 44 GLU CG 1 1
14 23115 1 1 44 GLU H H -2.856 13.429 9.878 1.00 . A A . 44 GLU H 1 1
14 23116 1 1 44 GLU HA H -3.904 16.118 9.463 1.00 . A A . 44 GLU HA 1 1
14 23117 1 1 44 GLU HB2 H -1.954 14.362 8.037 1.00 . A A . 44 GLU HB2 1 1
14 23118 1 1 44 GLU HB3 H -2.762 15.633 7.128 1.00 . A A . 44 GLU HB3 1 1
14 23119 1 1 44 GLU HG2 H -1.240 16.116 9.675 1.00 . A A . 44 GLU HG2 1 1
14 23120 1 1 44 GLU HG3 H -0.532 16.247 8.066 1.00 . A A . 44 GLU HG3 1 1
14 23121 1 1 44 GLU N N -3.433 14.200 10.061 1.00 . A A . 44 GLU N 1 1
14 23122 1 1 44 GLU O O -4.933 13.629 7.639 1.00 . A A . 44 GLU O 1 1
14 23123 1 1 44 GLU OE1 O -2.806 18.147 9.355 1.00 . A A . 44 GLU OE1 1 1
14 23124 1 1 44 GLU OE2 O -1.486 18.489 7.631 1.00 . A A . 44 GLU OE2 1 1
14 23125 1 1 45 LYS C C -6.936 15.990 5.835 1.00 . A A . 45 LYS C 1 1
14 23126 1 1 45 LYS CA C -7.045 15.375 7.227 1.00 . A A . 45 LYS CA 1 1
14 23127 1 1 45 LYS CB C -8.283 15.920 7.941 1.00 . A A . 45 LYS CB 1 1
14 23128 1 1 45 LYS CD C -8.184 14.976 10.267 1.00 . A A . 45 LYS CD 1 1
14 23129 1 1 45 LYS CE C -8.737 16.073 11.163 1.00 . A A . 45 LYS CE 1 1
14 23130 1 1 45 LYS CG C -8.898 14.940 8.925 1.00 . A A . 45 LYS CG 1 1
14 23131 1 1 45 LYS H H -5.750 16.525 8.445 1.00 . A A . 45 LYS H 1 1
14 23132 1 1 45 LYS HA H -7.138 14.305 7.128 1.00 . A A . 45 LYS HA 1 1
14 23133 1 1 45 LYS HB2 H -8.009 16.815 8.480 1.00 . A A . 45 LYS HB2 1 1
14 23134 1 1 45 LYS HB3 H -9.030 16.170 7.201 1.00 . A A . 45 LYS HB3 1 1
14 23135 1 1 45 LYS HD2 H -8.315 14.024 10.760 1.00 . A A . 45 LYS HD2 1 1
14 23136 1 1 45 LYS HD3 H -7.132 15.155 10.100 1.00 . A A . 45 LYS HD3 1 1
14 23137 1 1 45 LYS HE2 H -9.053 16.900 10.545 1.00 . A A . 45 LYS HE2 1 1
14 23138 1 1 45 LYS HE3 H -9.587 15.683 11.704 1.00 . A A . 45 LYS HE3 1 1
14 23139 1 1 45 LYS HG2 H -9.936 15.197 9.075 1.00 . A A . 45 LYS HG2 1 1
14 23140 1 1 45 LYS HG3 H -8.828 13.942 8.517 1.00 . A A . 45 LYS HG3 1 1
14 23141 1 1 45 LYS HZ1 H -7.828 16.055 13.044 1.00 . A A . 45 LYS HZ1 1 1
14 23142 1 1 45 LYS HZ2 H -7.842 17.576 12.304 1.00 . A A . 45 LYS HZ2 1 1
14 23143 1 1 45 LYS HZ3 H -6.764 16.387 11.771 1.00 . A A . 45 LYS HZ3 1 1
14 23144 1 1 45 LYS N N -5.847 15.650 8.011 1.00 . A A . 45 LYS N 1 1
14 23145 1 1 45 LYS NZ N -7.722 16.556 12.139 1.00 . A A . 45 LYS NZ 1 1
14 23146 1 1 45 LYS O O -7.910 16.021 5.082 1.00 . A A . 45 LYS O 1 1
14 23147 1 1 46 ILE C C -5.331 16.027 3.116 1.00 . A A . 46 ILE C 1 1
14 23148 1 1 46 ILE CA C -5.511 17.088 4.197 1.00 . A A . 46 ILE CA 1 1
14 23149 1 1 46 ILE CB C -4.269 17.999 4.218 1.00 . A A . 46 ILE CB 1 1
14 23150 1 1 46 ILE CD1 C -1.748 17.765 3.961 1.00 . A A . 46 ILE CD1 1 1
14 23151 1 1 46 ILE CG1 C -3.017 17.182 4.543 1.00 . A A . 46 ILE CG1 1 1
14 23152 1 1 46 ILE CG2 C -4.453 19.122 5.228 1.00 . A A . 46 ILE CG2 1 1
14 23153 1 1 46 ILE H H -5.009 16.423 6.142 1.00 . A A . 46 ILE H 1 1
14 23154 1 1 46 ILE HA H -6.372 17.693 3.953 1.00 . A A . 46 ILE HA 1 1
14 23155 1 1 46 ILE HB H -4.158 18.441 3.240 1.00 . A A . 46 ILE HB 1 1
14 23156 1 1 46 ILE HD11 H -1.246 18.357 4.713 1.00 . A A . 46 ILE HD11 1 1
14 23157 1 1 46 ILE HD12 H -1.097 16.964 3.642 1.00 . A A . 46 ILE HD12 1 1
14 23158 1 1 46 ILE HD13 H -1.993 18.390 3.116 1.00 . A A . 46 ILE HD13 1 1
14 23159 1 1 46 ILE HG12 H -2.896 17.130 5.614 1.00 . A A . 46 ILE HG12 1 1
14 23160 1 1 46 ILE HG13 H -3.135 16.183 4.149 1.00 . A A . 46 ILE HG13 1 1
14 23161 1 1 46 ILE HG21 H -4.954 19.953 4.754 1.00 . A A . 46 ILE HG21 1 1
14 23162 1 1 46 ILE HG22 H -5.050 18.767 6.055 1.00 . A A . 46 ILE HG22 1 1
14 23163 1 1 46 ILE HG23 H -3.488 19.441 5.591 1.00 . A A . 46 ILE HG23 1 1
14 23164 1 1 46 ILE N N -5.746 16.477 5.499 1.00 . A A . 46 ILE N 1 1
14 23165 1 1 46 ILE O O -5.582 16.278 1.937 1.00 . A A . 46 ILE O 1 1
14 23166 1 1 47 VAL C C -5.917 13.513 1.724 1.00 . A A . 47 VAL C 1 1
14 23167 1 1 47 VAL CA C -4.686 13.739 2.595 1.00 . A A . 47 VAL CA 1 1
14 23168 1 1 47 VAL CB C -4.349 12.432 3.337 1.00 . A A . 47 VAL CB 1 1
14 23169 1 1 47 VAL CG1 C -3.120 12.618 4.213 1.00 . A A . 47 VAL CG1 1 1
14 23170 1 1 47 VAL CG2 C -5.538 11.967 4.163 1.00 . A A . 47 VAL CG2 1 1
14 23171 1 1 47 VAL H H -4.715 14.701 4.480 1.00 . A A . 47 VAL H 1 1
14 23172 1 1 47 VAL HA H -3.850 13.994 1.960 1.00 . A A . 47 VAL HA 1 1
14 23173 1 1 47 VAL HB H -4.128 11.671 2.602 1.00 . A A . 47 VAL HB 1 1
14 23174 1 1 47 VAL HG11 H -2.936 11.711 4.771 1.00 . A A . 47 VAL HG11 1 1
14 23175 1 1 47 VAL HG12 H -2.264 12.840 3.592 1.00 . A A . 47 VAL HG12 1 1
14 23176 1 1 47 VAL HG13 H -3.288 13.434 4.900 1.00 . A A . 47 VAL HG13 1 1
14 23177 1 1 47 VAL HG21 H -5.186 11.477 5.059 1.00 . A A . 47 VAL HG21 1 1
14 23178 1 1 47 VAL HG22 H -6.144 12.819 4.432 1.00 . A A . 47 VAL HG22 1 1
14 23179 1 1 47 VAL HG23 H -6.131 11.273 3.584 1.00 . A A . 47 VAL HG23 1 1
14 23180 1 1 47 VAL N N -4.897 14.840 3.527 1.00 . A A . 47 VAL N 1 1
14 23181 1 1 47 VAL O O -7.017 13.949 2.062 1.00 . A A . 47 VAL O 1 1
14 23182 1 1 48 GLU C C -7.210 11.070 -0.261 1.00 . A A . 48 GLU C 1 1
14 23183 1 1 48 GLU CA C -6.819 12.544 -0.319 1.00 . A A . 48 GLU CA 1 1
14 23184 1 1 48 GLU CB C -6.426 12.923 -1.748 1.00 . A A . 48 GLU CB 1 1
14 23185 1 1 48 GLU CD C -8.293 12.093 -3.233 1.00 . A A . 48 GLU CD 1 1
14 23186 1 1 48 GLU CG C -7.608 13.301 -2.624 1.00 . A A . 48 GLU CG 1 1
14 23187 1 1 48 GLU H H -4.823 12.506 0.386 1.00 . A A . 48 GLU H 1 1
14 23188 1 1 48 GLU HA H -7.667 13.141 -0.018 1.00 . A A . 48 GLU HA 1 1
14 23189 1 1 48 GLU HB2 H -5.747 13.763 -1.711 1.00 . A A . 48 GLU HB2 1 1
14 23190 1 1 48 GLU HB3 H -5.921 12.084 -2.204 1.00 . A A . 48 GLU HB3 1 1
14 23191 1 1 48 GLU HG2 H -8.326 13.840 -2.025 1.00 . A A . 48 GLU HG2 1 1
14 23192 1 1 48 GLU HG3 H -7.258 13.939 -3.423 1.00 . A A . 48 GLU HG3 1 1
14 23193 1 1 48 GLU N N -5.723 12.828 0.601 1.00 . A A . 48 GLU N 1 1
14 23194 1 1 48 GLU O O -8.373 10.734 -0.037 1.00 . A A . 48 GLU O 1 1
14 23195 1 1 48 GLU OE1 O -9.176 11.514 -2.566 1.00 . A A . 48 GLU OE1 1 1
14 23196 1 1 48 GLU OE2 O -7.947 11.727 -4.375 1.00 . A A . 48 GLU OE2 1 1
14 23197 1 1 49 SER C C -5.239 8.008 0.057 1.00 . A A . 49 SER C 1 1
14 23198 1 1 49 SER CA C -6.471 8.758 -0.441 1.00 . A A . 49 SER CA 1 1
14 23199 1 1 49 SER CB C -6.856 8.260 -1.836 1.00 . A A . 49 SER CB 1 1
14 23200 1 1 49 SER H H -5.323 10.526 -0.639 1.00 . A A . 49 SER H 1 1
14 23201 1 1 49 SER HA H -7.291 8.570 0.237 1.00 . A A . 49 SER HA 1 1
14 23202 1 1 49 SER HB2 H -6.857 7.181 -1.843 1.00 . A A . 49 SER HB2 1 1
14 23203 1 1 49 SER HB3 H -7.842 8.624 -2.085 1.00 . A A . 49 SER HB3 1 1
14 23204 1 1 49 SER HG H -5.538 9.542 -2.514 1.00 . A A . 49 SER HG 1 1
14 23205 1 1 49 SER N N -6.230 10.196 -0.465 1.00 . A A . 49 SER N 1 1
14 23206 1 1 49 SER O O -4.133 8.549 0.071 1.00 . A A . 49 SER O 1 1
14 23207 1 1 49 SER OG O -5.938 8.722 -2.812 1.00 . A A . 49 SER OG 1 1
14 23208 1 1 50 TYR C C -3.846 4.979 -0.111 1.00 . A A . 50 TYR C 1 1
14 23209 1 1 50 TYR CA C -4.346 5.936 0.967 1.00 . A A . 50 TYR CA 1 1
14 23210 1 1 50 TYR CB C -4.797 5.146 2.196 1.00 . A A . 50 TYR CB 1 1
14 23211 1 1 50 TYR CD1 C -6.287 6.679 3.541 1.00 . A A . 50 TYR CD1 1 1
14 23212 1 1 50 TYR CD2 C -4.128 6.161 4.409 1.00 . A A . 50 TYR CD2 1 1
14 23213 1 1 50 TYR CE1 C -6.545 7.471 4.643 1.00 . A A . 50 TYR CE1 1 1
14 23214 1 1 50 TYR CE2 C -4.378 6.950 5.515 1.00 . A A . 50 TYR CE2 1 1
14 23215 1 1 50 TYR CG C -5.076 6.011 3.404 1.00 . A A . 50 TYR CG 1 1
14 23216 1 1 50 TYR CZ C -5.587 7.604 5.627 1.00 . A A . 50 TYR CZ 1 1
14 23217 1 1 50 TYR H H -6.343 6.384 0.430 1.00 . A A . 50 TYR H 1 1
14 23218 1 1 50 TYR HA H -3.538 6.594 1.251 1.00 . A A . 50 TYR HA 1 1
14 23219 1 1 50 TYR HB2 H -5.703 4.609 1.958 1.00 . A A . 50 TYR HB2 1 1
14 23220 1 1 50 TYR HB3 H -4.026 4.439 2.465 1.00 . A A . 50 TYR HB3 1 1
14 23221 1 1 50 TYR HD1 H -7.034 6.573 2.768 1.00 . A A . 50 TYR HD1 1 1
14 23222 1 1 50 TYR HD2 H -3.181 5.648 4.318 1.00 . A A . 50 TYR HD2 1 1
14 23223 1 1 50 TYR HE1 H -7.492 7.983 4.731 1.00 . A A . 50 TYR HE1 1 1
14 23224 1 1 50 TYR HE2 H -3.629 7.055 6.286 1.00 . A A . 50 TYR HE2 1 1
14 23225 1 1 50 TYR HH H -6.620 8.063 7.182 1.00 . A A . 50 TYR HH 1 1
14 23226 1 1 50 TYR N N -5.439 6.760 0.465 1.00 . A A . 50 TYR N 1 1
14 23227 1 1 50 TYR O O -4.508 3.995 -0.437 1.00 . A A . 50 TYR O 1 1
14 23228 1 1 50 TYR OH O -5.841 8.391 6.726 1.00 . A A . 50 TYR OH 1 1
14 23229 1 1 51 GLN C C -1.429 3.204 -1.101 1.00 . A A . 51 GLN C 1 1
14 23230 1 1 51 GLN CA C -2.083 4.445 -1.701 1.00 . A A . 51 GLN CA 1 1
14 23231 1 1 51 GLN CB C -1.051 5.244 -2.500 1.00 . A A . 51 GLN CB 1 1
14 23232 1 1 51 GLN CD C -1.638 5.106 -4.953 1.00 . A A . 51 GLN CD 1 1
14 23233 1 1 51 GLN CG C -0.716 4.628 -3.849 1.00 . A A . 51 GLN CG 1 1
14 23234 1 1 51 GLN H H -2.193 6.076 -0.358 1.00 . A A . 51 GLN H 1 1
14 23235 1 1 51 GLN HA H -2.875 4.133 -2.365 1.00 . A A . 51 GLN HA 1 1
14 23236 1 1 51 GLN HB2 H -1.436 6.239 -2.668 1.00 . A A . 51 GLN HB2 1 1
14 23237 1 1 51 GLN HB3 H -0.141 5.311 -1.923 1.00 . A A . 51 GLN HB3 1 1
14 23238 1 1 51 GLN HE21 H -0.883 6.941 -4.823 1.00 . A A . 51 GLN HE21 1 1
14 23239 1 1 51 GLN HE22 H -2.121 6.721 -6.007 1.00 . A A . 51 GLN HE22 1 1
14 23240 1 1 51 GLN HG2 H 0.298 4.892 -4.109 1.00 . A A . 51 GLN HG2 1 1
14 23241 1 1 51 GLN HG3 H -0.799 3.554 -3.770 1.00 . A A . 51 GLN HG3 1 1
14 23242 1 1 51 GLN N N -2.672 5.278 -0.660 1.00 . A A . 51 GLN N 1 1
14 23243 1 1 51 GLN NE2 N -1.538 6.385 -5.296 1.00 . A A . 51 GLN NE2 1 1
14 23244 1 1 51 GLN O O -0.535 3.307 -0.261 1.00 . A A . 51 GLN O 1 1
14 23245 1 1 51 GLN OE1 O -2.431 4.334 -5.494 1.00 . A A . 51 GLN OE1 1 1
14 23246 1 1 52 ILE C C -0.567 0.042 -2.136 1.00 . A A . 52 ILE C 1 1
14 23247 1 1 52 ILE CA C -1.340 0.774 -1.044 1.00 . A A . 52 ILE CA 1 1
14 23248 1 1 52 ILE CB C -2.453 -0.148 -0.512 1.00 . A A . 52 ILE CB 1 1
14 23249 1 1 52 ILE CD1 C -4.399 1.379 0.088 1.00 . A A . 52 ILE CD1 1 1
14 23250 1 1 52 ILE CG1 C -3.239 0.553 0.598 1.00 . A A . 52 ILE CG1 1 1
14 23251 1 1 52 ILE CG2 C -1.862 -1.455 -0.005 1.00 . A A . 52 ILE CG2 1 1
14 23252 1 1 52 ILE H H -2.596 2.017 -2.208 1.00 . A A . 52 ILE H 1 1
14 23253 1 1 52 ILE HA H -0.666 0.998 -0.229 1.00 . A A . 52 ILE HA 1 1
14 23254 1 1 52 ILE HB H -3.121 -0.376 -1.328 1.00 . A A . 52 ILE HB 1 1
14 23255 1 1 52 ILE HD11 H -4.119 1.857 -0.841 1.00 . A A . 52 ILE HD11 1 1
14 23256 1 1 52 ILE HD12 H -5.251 0.738 -0.081 1.00 . A A . 52 ILE HD12 1 1
14 23257 1 1 52 ILE HD13 H -4.653 2.133 0.817 1.00 . A A . 52 ILE HD13 1 1
14 23258 1 1 52 ILE HG12 H -3.633 -0.188 1.275 1.00 . A A . 52 ILE HG12 1 1
14 23259 1 1 52 ILE HG13 H -2.574 1.212 1.139 1.00 . A A . 52 ILE HG13 1 1
14 23260 1 1 52 ILE HG21 H -1.720 -1.395 1.064 1.00 . A A . 52 ILE HG21 1 1
14 23261 1 1 52 ILE HG22 H -2.535 -2.267 -0.233 1.00 . A A . 52 ILE HG22 1 1
14 23262 1 1 52 ILE HG23 H -0.910 -1.630 -0.485 1.00 . A A . 52 ILE HG23 1 1
14 23263 1 1 52 ILE N N -1.881 2.034 -1.537 1.00 . A A . 52 ILE N 1 1
14 23264 1 1 52 ILE O O -1.155 -0.647 -2.970 1.00 . A A . 52 ILE O 1 1
14 23265 1 1 53 ARG C C 2.008 -1.851 -2.652 1.00 . A A . 53 ARG C 1 1
14 23266 1 1 53 ARG CA C 1.606 -0.452 -3.113 1.00 . A A . 53 ARG CA 1 1
14 23267 1 1 53 ARG CB C 2.856 0.391 -3.369 1.00 . A A . 53 ARG CB 1 1
14 23268 1 1 53 ARG CD C 5.151 0.543 -4.383 1.00 . A A . 53 ARG CD 1 1
14 23269 1 1 53 ARG CG C 3.931 -0.337 -4.160 1.00 . A A . 53 ARG CG 1 1
14 23270 1 1 53 ARG CZ C 7.206 1.138 -3.173 1.00 . A A . 53 ARG CZ 1 1
14 23271 1 1 53 ARG H H 1.163 0.757 -1.433 1.00 . A A . 53 ARG H 1 1
14 23272 1 1 53 ARG HA H 1.045 -0.536 -4.031 1.00 . A A . 53 ARG HA 1 1
14 23273 1 1 53 ARG HB2 H 2.573 1.276 -3.919 1.00 . A A . 53 ARG HB2 1 1
14 23274 1 1 53 ARG HB3 H 3.277 0.686 -2.420 1.00 . A A . 53 ARG HB3 1 1
14 23275 1 1 53 ARG HD2 H 5.751 0.111 -5.170 1.00 . A A . 53 ARG HD2 1 1
14 23276 1 1 53 ARG HD3 H 4.820 1.526 -4.682 1.00 . A A . 53 ARG HD3 1 1
14 23277 1 1 53 ARG HE H 5.568 0.374 -2.330 1.00 . A A . 53 ARG HE 1 1
14 23278 1 1 53 ARG HG2 H 4.231 -1.219 -3.615 1.00 . A A . 53 ARG HG2 1 1
14 23279 1 1 53 ARG HG3 H 3.525 -0.625 -5.119 1.00 . A A . 53 ARG HG3 1 1
14 23280 1 1 53 ARG HH11 H 7.262 1.480 -5.163 1.00 . A A . 53 ARG HH11 1 1
14 23281 1 1 53 ARG HH12 H 8.705 1.895 -4.298 1.00 . A A . 53 ARG HH12 1 1
14 23282 1 1 53 ARG HH21 H 7.462 0.917 -1.180 1.00 . A A . 53 ARG HH21 1 1
14 23283 1 1 53 ARG HH22 H 8.818 1.574 -2.032 1.00 . A A . 53 ARG HH22 1 1
14 23284 1 1 53 ARG N N 0.753 0.195 -2.123 1.00 . A A . 53 ARG N 1 1
14 23285 1 1 53 ARG NE N 5.966 0.663 -3.177 1.00 . A A . 53 ARG NE 1 1
14 23286 1 1 53 ARG NH1 N 7.771 1.537 -4.304 1.00 . A A . 53 ARG NH1 1 1
14 23287 1 1 53 ARG NH2 N 7.884 1.216 -2.035 1.00 . A A . 53 ARG NH2 1 1
14 23288 1 1 53 ARG O O 2.671 -2.011 -1.627 1.00 . A A . 53 ARG O 1 1
14 23289 1 1 54 TYR C C 2.577 -4.949 -4.267 1.00 . A A . 54 TYR C 1 1
14 23290 1 1 54 TYR CA C 1.919 -4.243 -3.086 1.00 . A A . 54 TYR CA 1 1
14 23291 1 1 54 TYR CB C 0.651 -4.992 -2.672 1.00 . A A . 54 TYR CB 1 1
14 23292 1 1 54 TYR CD1 C -1.117 -3.879 -4.091 1.00 . A A . 54 TYR CD1 1 1
14 23293 1 1 54 TYR CD2 C -0.709 -6.204 -4.421 1.00 . A A . 54 TYR CD2 1 1
14 23294 1 1 54 TYR CE1 C -2.088 -3.905 -5.073 1.00 . A A . 54 TYR CE1 1 1
14 23295 1 1 54 TYR CE2 C -1.677 -6.239 -5.406 1.00 . A A . 54 TYR CE2 1 1
14 23296 1 1 54 TYR CG C -0.411 -5.026 -3.748 1.00 . A A . 54 TYR CG 1 1
14 23297 1 1 54 TYR CZ C -2.364 -5.088 -5.728 1.00 . A A . 54 TYR CZ 1 1
14 23298 1 1 54 TYR H H 1.078 -2.668 -4.221 1.00 . A A . 54 TYR H 1 1
14 23299 1 1 54 TYR HA H 2.608 -4.237 -2.254 1.00 . A A . 54 TYR HA 1 1
14 23300 1 1 54 TYR HB2 H 0.906 -6.012 -2.428 1.00 . A A . 54 TYR HB2 1 1
14 23301 1 1 54 TYR HB3 H 0.226 -4.514 -1.802 1.00 . A A . 54 TYR HB3 1 1
14 23302 1 1 54 TYR HD1 H -0.898 -2.955 -3.577 1.00 . A A . 54 TYR HD1 1 1
14 23303 1 1 54 TYR HD2 H -0.169 -7.105 -4.166 1.00 . A A . 54 TYR HD2 1 1
14 23304 1 1 54 TYR HE1 H -2.626 -3.004 -5.326 1.00 . A A . 54 TYR HE1 1 1
14 23305 1 1 54 TYR HE2 H -1.894 -7.165 -5.918 1.00 . A A . 54 TYR HE2 1 1
14 23306 1 1 54 TYR HH H -3.213 -4.371 -7.297 1.00 . A A . 54 TYR HH 1 1
14 23307 1 1 54 TYR N N 1.603 -2.859 -3.416 1.00 . A A . 54 TYR N 1 1
14 23308 1 1 54 TYR O O 2.286 -4.649 -5.425 1.00 . A A . 54 TYR O 1 1
14 23309 1 1 54 TYR OH O -3.331 -5.119 -6.707 1.00 . A A . 54 TYR OH 1 1
14 23310 1 1 55 TRP C C 4.887 -7.845 -4.408 1.00 . A A . 55 TRP C 1 1
14 23311 1 1 55 TRP CA C 4.166 -6.639 -5.001 1.00 . A A . 55 TRP CA 1 1
14 23312 1 1 55 TRP CB C 5.167 -5.737 -5.725 1.00 . A A . 55 TRP CB 1 1
14 23313 1 1 55 TRP CD1 C 7.610 -5.862 -4.960 1.00 . A A . 55 TRP CD1 1 1
14 23314 1 1 55 TRP CD2 C 6.363 -4.391 -3.820 1.00 . A A . 55 TRP CD2 1 1
14 23315 1 1 55 TRP CE2 C 7.674 -4.363 -3.306 1.00 . A A . 55 TRP CE2 1 1
14 23316 1 1 55 TRP CE3 C 5.401 -3.547 -3.260 1.00 . A A . 55 TRP CE3 1 1
14 23317 1 1 55 TRP CG C 6.344 -5.356 -4.878 1.00 . A A . 55 TRP CG 1 1
14 23318 1 1 55 TRP CH2 C 7.081 -2.708 -1.727 1.00 . A A . 55 TRP CH2 1 1
14 23319 1 1 55 TRP CZ2 C 8.043 -3.524 -2.258 1.00 . A A . 55 TRP CZ2 1 1
14 23320 1 1 55 TRP CZ3 C 5.769 -2.716 -2.219 1.00 . A A . 55 TRP CZ3 1 1
14 23321 1 1 55 TRP H H 3.655 -6.083 -3.023 1.00 . A A . 55 TRP H 1 1
14 23322 1 1 55 TRP HA H 3.431 -6.988 -5.711 1.00 . A A . 55 TRP HA 1 1
14 23323 1 1 55 TRP HB2 H 5.538 -6.249 -6.599 1.00 . A A . 55 TRP HB2 1 1
14 23324 1 1 55 TRP HB3 H 4.667 -4.828 -6.029 1.00 . A A . 55 TRP HB3 1 1
14 23325 1 1 55 TRP HD1 H 7.918 -6.618 -5.666 1.00 . A A . 55 TRP HD1 1 1
14 23326 1 1 55 TRP HE1 H 9.366 -5.463 -3.878 1.00 . A A . 55 TRP HE1 1 1
14 23327 1 1 55 TRP HE3 H 4.384 -3.538 -3.625 1.00 . A A . 55 TRP HE3 1 1
14 23328 1 1 55 TRP HH2 H 7.324 -2.043 -0.914 1.00 . A A . 55 TRP HH2 1 1
14 23329 1 1 55 TRP HZ2 H 9.051 -3.507 -1.868 1.00 . A A . 55 TRP HZ2 1 1
14 23330 1 1 55 TRP HZ3 H 5.039 -2.057 -1.773 1.00 . A A . 55 TRP HZ3 1 1
14 23331 1 1 55 TRP N N 3.466 -5.889 -3.965 1.00 . A A . 55 TRP N 1 1
14 23332 1 1 55 TRP NE1 N 8.415 -5.269 -4.017 1.00 . A A . 55 TRP NE1 1 1
14 23333 1 1 55 TRP O O 5.296 -7.825 -3.247 1.00 . A A . 55 TRP O 1 1
14 23334 1 1 56 ALA C C 7.177 -9.834 -4.441 1.00 . A A . 56 ALA C 1 1
14 23335 1 1 56 ALA CA C 5.712 -10.106 -4.765 1.00 . A A . 56 ALA CA 1 1
14 23336 1 1 56 ALA CB C 5.596 -11.193 -5.822 1.00 . A A . 56 ALA CB 1 1
14 23337 1 1 56 ALA H H 4.690 -8.848 -6.126 1.00 . A A . 56 ALA H 1 1
14 23338 1 1 56 ALA HA H 5.215 -10.454 -3.870 1.00 . A A . 56 ALA HA 1 1
14 23339 1 1 56 ALA HB1 H 5.530 -12.158 -5.341 1.00 . A A . 56 ALA HB1 1 1
14 23340 1 1 56 ALA HB2 H 4.708 -11.025 -6.415 1.00 . A A . 56 ALA HB2 1 1
14 23341 1 1 56 ALA HB3 H 6.466 -11.168 -6.461 1.00 . A A . 56 ALA HB3 1 1
14 23342 1 1 56 ALA N N 5.038 -8.893 -5.211 1.00 . A A . 56 ALA N 1 1
14 23343 1 1 56 ALA O O 7.827 -9.023 -5.100 1.00 . A A . 56 ALA O 1 1
14 23344 1 1 57 ALA C C 10.020 -10.450 -4.209 1.00 . A A . 57 ALA C 1 1
14 23345 1 1 57 ALA CA C 9.079 -10.348 -3.013 1.00 . A A . 57 ALA CA 1 1
14 23346 1 1 57 ALA CB C 9.447 -11.382 -1.960 1.00 . A A . 57 ALA CB 1 1
14 23347 1 1 57 ALA H H 7.121 -11.148 -2.936 1.00 . A A . 57 ALA H 1 1
14 23348 1 1 57 ALA HA H 9.180 -9.367 -2.571 1.00 . A A . 57 ALA HA 1 1
14 23349 1 1 57 ALA HB1 H 9.856 -10.883 -1.094 1.00 . A A . 57 ALA HB1 1 1
14 23350 1 1 57 ALA HB2 H 8.563 -11.934 -1.674 1.00 . A A . 57 ALA HB2 1 1
14 23351 1 1 57 ALA HB3 H 10.181 -12.062 -2.365 1.00 . A A . 57 ALA HB3 1 1
14 23352 1 1 57 ALA N N 7.690 -10.516 -3.423 1.00 . A A . 57 ALA N 1 1
14 23353 1 1 57 ALA O O 11.087 -9.836 -4.226 1.00 . A A . 57 ALA O 1 1
14 23354 1 1 58 HIS C C 10.248 -10.237 -7.367 1.00 . A A . 58 HIS C 1 1
14 23355 1 1 58 HIS CA C 10.426 -11.411 -6.409 1.00 . A A . 58 HIS CA 1 1
14 23356 1 1 58 HIS CB C 10.050 -12.717 -7.108 1.00 . A A . 58 HIS CB 1 1
14 23357 1 1 58 HIS CD2 C 8.072 -12.113 -8.673 1.00 . A A . 58 HIS CD2 1 1
14 23358 1 1 58 HIS CE1 C 6.512 -13.298 -7.689 1.00 . A A . 58 HIS CE1 1 1
14 23359 1 1 58 HIS CG C 8.642 -12.740 -7.618 1.00 . A A . 58 HIS CG 1 1
14 23360 1 1 58 HIS H H 8.757 -11.692 -5.136 1.00 . A A . 58 HIS H 1 1
14 23361 1 1 58 HIS HA H 11.461 -11.459 -6.107 1.00 . A A . 58 HIS HA 1 1
14 23362 1 1 58 HIS HB2 H 10.709 -12.869 -7.951 1.00 . A A . 58 HIS HB2 1 1
14 23363 1 1 58 HIS HB3 H 10.166 -13.537 -6.414 1.00 . A A . 58 HIS HB3 1 1
14 23364 1 1 58 HIS HD1 H 7.737 -14.041 -6.229 1.00 . A A . 58 HIS HD1 1 1
14 23365 1 1 58 HIS HD2 H 8.566 -11.450 -9.369 1.00 . A A . 58 HIS HD2 1 1
14 23366 1 1 58 HIS HE1 H 5.560 -13.749 -7.452 1.00 . A A . 58 HIS HE1 1 1
14 23367 1 1 58 HIS HE2 H 6.105 -12.245 -9.397 1.00 . A A . 58 HIS HE2 1 1
14 23368 1 1 58 HIS N N 9.618 -11.229 -5.208 1.00 . A A . 58 HIS N 1 1
14 23369 1 1 58 HIS ND1 N 7.638 -13.474 -7.021 1.00 . A A . 58 HIS ND1 1 1
14 23370 1 1 58 HIS NE2 N 6.747 -12.476 -8.695 1.00 . A A . 58 HIS NE2 1 1
14 23371 1 1 58 HIS O O 11.208 -9.775 -7.983 1.00 . A A . 58 HIS O 1 1
14 23372 1 1 59 ASP C C 9.446 -7.381 -7.924 1.00 . A A . 59 ASP C 1 1
14 23373 1 1 59 ASP CA C 8.709 -8.640 -8.370 1.00 . A A . 59 ASP CA 1 1
14 23374 1 1 59 ASP CB C 7.202 -8.380 -8.399 1.00 . A A . 59 ASP CB 1 1
14 23375 1 1 59 ASP CG C 6.460 -9.377 -9.267 1.00 . A A . 59 ASP CG 1 1
14 23376 1 1 59 ASP H H 8.290 -10.171 -6.968 1.00 . A A . 59 ASP H 1 1
14 23377 1 1 59 ASP HA H 9.039 -8.902 -9.363 1.00 . A A . 59 ASP HA 1 1
14 23378 1 1 59 ASP HB2 H 6.813 -8.447 -7.393 1.00 . A A . 59 ASP HB2 1 1
14 23379 1 1 59 ASP HB3 H 7.022 -7.388 -8.785 1.00 . A A . 59 ASP HB3 1 1
14 23380 1 1 59 ASP N N 9.014 -9.760 -7.487 1.00 . A A . 59 ASP N 1 1
14 23381 1 1 59 ASP O O 9.786 -7.230 -6.750 1.00 . A A . 59 ASP O 1 1
14 23382 1 1 59 ASP OD1 O 7.022 -9.798 -10.299 1.00 . A A . 59 ASP OD1 1 1
14 23383 1 1 59 ASP OD2 O 5.316 -9.735 -8.914 1.00 . A A . 59 ASP OD2 1 1
14 23384 1 1 60 LYS C C 9.415 -4.169 -8.078 1.00 . A A . 60 LYS C 1 1
14 23385 1 1 60 LYS CA C 10.389 -5.233 -8.574 1.00 . A A . 60 LYS CA 1 1
14 23386 1 1 60 LYS CB C 11.121 -4.728 -9.820 1.00 . A A . 60 LYS CB 1 1
14 23387 1 1 60 LYS CD C 12.090 -6.702 -11.032 1.00 . A A . 60 LYS CD 1 1
14 23388 1 1 60 LYS CE C 13.303 -7.086 -11.867 1.00 . A A . 60 LYS CE 1 1
14 23389 1 1 60 LYS CG C 12.384 -5.507 -10.141 1.00 . A A . 60 LYS CG 1 1
14 23390 1 1 60 LYS H H 9.397 -6.657 -9.787 1.00 . A A . 60 LYS H 1 1
14 23391 1 1 60 LYS HA H 11.112 -5.432 -7.798 1.00 . A A . 60 LYS HA 1 1
14 23392 1 1 60 LYS HB2 H 10.455 -4.797 -10.667 1.00 . A A . 60 LYS HB2 1 1
14 23393 1 1 60 LYS HB3 H 11.391 -3.692 -9.669 1.00 . A A . 60 LYS HB3 1 1
14 23394 1 1 60 LYS HD2 H 11.813 -7.543 -10.414 1.00 . A A . 60 LYS HD2 1 1
14 23395 1 1 60 LYS HD3 H 11.272 -6.454 -11.694 1.00 . A A . 60 LYS HD3 1 1
14 23396 1 1 60 LYS HE2 H 12.962 -7.506 -12.801 1.00 . A A . 60 LYS HE2 1 1
14 23397 1 1 60 LYS HE3 H 13.885 -6.198 -12.062 1.00 . A A . 60 LYS HE3 1 1
14 23398 1 1 60 LYS HG2 H 13.079 -4.856 -10.649 1.00 . A A . 60 LYS HG2 1 1
14 23399 1 1 60 LYS HG3 H 12.824 -5.857 -9.218 1.00 . A A . 60 LYS HG3 1 1
14 23400 1 1 60 LYS HZ1 H 15.139 -8.018 -11.517 1.00 . A A . 60 LYS HZ1 1 1
14 23401 1 1 60 LYS HZ2 H 13.806 -9.047 -11.351 1.00 . A A . 60 LYS HZ2 1 1
14 23402 1 1 60 LYS HZ3 H 14.154 -7.911 -10.147 1.00 . A A . 60 LYS HZ3 1 1
14 23403 1 1 60 LYS N N 9.692 -6.479 -8.868 1.00 . A A . 60 LYS N 1 1
14 23404 1 1 60 LYS NZ N 14.161 -8.085 -11.172 1.00 . A A . 60 LYS NZ 1 1
14 23405 1 1 60 LYS O O 8.200 -4.364 -8.110 1.00 . A A . 60 LYS O 1 1
14 23406 1 1 61 GLU C C 8.542 -1.142 -8.269 1.00 . A A . 61 GLU C 1 1
14 23407 1 1 61 GLU CA C 9.133 -1.950 -7.118 1.00 . A A . 61 GLU CA 1 1
14 23408 1 1 61 GLU CB C 9.959 -1.037 -6.210 1.00 . A A . 61 GLU CB 1 1
14 23409 1 1 61 GLU CD C 11.159 -0.839 -3.996 1.00 . A A . 61 GLU CD 1 1
14 23410 1 1 61 GLU CG C 10.061 -1.533 -4.778 1.00 . A A . 61 GLU CG 1 1
14 23411 1 1 61 GLU H H 10.932 -2.948 -7.620 1.00 . A A . 61 GLU H 1 1
14 23412 1 1 61 GLU HA H 8.326 -2.379 -6.544 1.00 . A A . 61 GLU HA 1 1
14 23413 1 1 61 GLU HB2 H 10.958 -0.956 -6.613 1.00 . A A . 61 GLU HB2 1 1
14 23414 1 1 61 GLU HB3 H 9.506 -0.057 -6.198 1.00 . A A . 61 GLU HB3 1 1
14 23415 1 1 61 GLU HG2 H 9.119 -1.355 -4.281 1.00 . A A . 61 GLU HG2 1 1
14 23416 1 1 61 GLU HG3 H 10.263 -2.594 -4.791 1.00 . A A . 61 GLU HG3 1 1
14 23417 1 1 61 GLU N N 9.956 -3.044 -7.620 1.00 . A A . 61 GLU N 1 1
14 23418 1 1 61 GLU O O 7.664 -0.305 -8.065 1.00 . A A . 61 GLU O 1 1
14 23419 1 1 61 GLU OE1 O 11.026 0.376 -3.738 1.00 . A A . 61 GLU OE1 1 1
14 23420 1 1 61 GLU OE2 O 12.151 -1.510 -3.643 1.00 . A A . 61 GLU OE2 1 1
14 23421 1 1 62 GLU C C 7.276 -1.336 -11.198 1.00 . A A . 62 GLU C 1 1
14 23422 1 1 62 GLU CA C 8.552 -0.694 -10.661 1.00 . A A . 62 GLU CA 1 1
14 23423 1 1 62 GLU CB C 9.629 -0.686 -11.748 1.00 . A A . 62 GLU CB 1 1
14 23424 1 1 62 GLU CD C 8.989 -2.319 -13.566 1.00 . A A . 62 GLU CD 1 1
14 23425 1 1 62 GLU CG C 9.879 -2.051 -12.368 1.00 . A A . 62 GLU CG 1 1
14 23426 1 1 62 GLU H H 9.731 -2.078 -9.577 1.00 . A A . 62 GLU H 1 1
14 23427 1 1 62 GLU HA H 8.335 0.324 -10.375 1.00 . A A . 62 GLU HA 1 1
14 23428 1 1 62 GLU HB2 H 9.327 -0.007 -12.532 1.00 . A A . 62 GLU HB2 1 1
14 23429 1 1 62 GLU HB3 H 10.555 -0.335 -11.318 1.00 . A A . 62 GLU HB3 1 1
14 23430 1 1 62 GLU HG2 H 10.909 -2.105 -12.685 1.00 . A A . 62 GLU HG2 1 1
14 23431 1 1 62 GLU HG3 H 9.692 -2.810 -11.622 1.00 . A A . 62 GLU HG3 1 1
14 23432 1 1 62 GLU N N 9.031 -1.399 -9.478 1.00 . A A . 62 GLU N 1 1
14 23433 1 1 62 GLU O O 6.405 -0.655 -11.737 1.00 . A A . 62 GLU O 1 1
14 23434 1 1 62 GLU OE1 O 8.370 -1.360 -14.071 1.00 . A A . 62 GLU OE1 1 1
14 23435 1 1 62 GLU OE2 O 8.912 -3.488 -13.998 1.00 . A A . 62 GLU OE2 1 1
14 23436 1 1 63 ALA C C 4.954 -3.502 -10.417 1.00 . A A . 63 ALA C 1 1
14 23437 1 1 63 ALA CA C 6.006 -3.388 -11.514 1.00 . A A . 63 ALA CA 1 1
14 23438 1 1 63 ALA CB C 6.413 -4.770 -12.004 1.00 . A A . 63 ALA CB 1 1
14 23439 1 1 63 ALA H H 7.903 -3.141 -10.609 1.00 . A A . 63 ALA H 1 1
14 23440 1 1 63 ALA HA H 5.584 -2.847 -12.349 1.00 . A A . 63 ALA HA 1 1
14 23441 1 1 63 ALA HB1 H 6.007 -5.520 -11.343 1.00 . A A . 63 ALA HB1 1 1
14 23442 1 1 63 ALA HB2 H 6.030 -4.924 -13.003 1.00 . A A . 63 ALA HB2 1 1
14 23443 1 1 63 ALA HB3 H 7.490 -4.844 -12.016 1.00 . A A . 63 ALA HB3 1 1
14 23444 1 1 63 ALA N N 7.175 -2.653 -11.047 1.00 . A A . 63 ALA N 1 1
14 23445 1 1 63 ALA O O 3.882 -4.068 -10.628 1.00 . A A . 63 ALA O 1 1
14 23446 1 1 64 ALA C C 3.090 -2.193 -8.400 1.00 . A A . 64 ALA C 1 1
14 23447 1 1 64 ALA CA C 4.350 -3.003 -8.113 1.00 . A A . 64 ALA CA 1 1
14 23448 1 1 64 ALA CB C 5.036 -2.489 -6.856 1.00 . A A . 64 ALA CB 1 1
14 23449 1 1 64 ALA H H 6.139 -2.525 -9.136 1.00 . A A . 64 ALA H 1 1
14 23450 1 1 64 ALA HA H 4.072 -4.034 -7.945 1.00 . A A . 64 ALA HA 1 1
14 23451 1 1 64 ALA HB1 H 6.050 -2.858 -6.823 1.00 . A A . 64 ALA HB1 1 1
14 23452 1 1 64 ALA HB2 H 5.046 -1.408 -6.869 1.00 . A A . 64 ALA HB2 1 1
14 23453 1 1 64 ALA HB3 H 4.498 -2.833 -5.986 1.00 . A A . 64 ALA HB3 1 1
14 23454 1 1 64 ALA N N 5.269 -2.963 -9.243 1.00 . A A . 64 ALA N 1 1
14 23455 1 1 64 ALA O O 3.163 -1.069 -8.895 1.00 . A A . 64 ALA O 1 1
14 23456 1 1 65 ASN C C 0.356 -1.117 -7.188 1.00 . A A . 65 ASN C 1 1
14 23457 1 1 65 ASN CA C 0.659 -2.103 -8.312 1.00 . A A . 65 ASN CA 1 1
14 23458 1 1 65 ASN CB C -0.468 -3.132 -8.420 1.00 . A A . 65 ASN CB 1 1
14 23459 1 1 65 ASN CG C -0.178 -4.199 -9.459 1.00 . A A . 65 ASN CG 1 1
14 23460 1 1 65 ASN H H 1.941 -3.670 -7.694 1.00 . A A . 65 ASN H 1 1
14 23461 1 1 65 ASN HA H 0.730 -1.560 -9.242 1.00 . A A . 65 ASN HA 1 1
14 23462 1 1 65 ASN HB2 H -0.599 -3.616 -7.463 1.00 . A A . 65 ASN HB2 1 1
14 23463 1 1 65 ASN HB3 H -1.383 -2.629 -8.693 1.00 . A A . 65 ASN HB3 1 1
14 23464 1 1 65 ASN HD21 H -1.549 -5.392 -8.651 1.00 . A A . 65 ASN HD21 1 1
14 23465 1 1 65 ASN HD22 H -0.720 -6.024 -10.029 1.00 . A A . 65 ASN HD22 1 1
14 23466 1 1 65 ASN N N 1.935 -2.772 -8.086 1.00 . A A . 65 ASN N 1 1
14 23467 1 1 65 ASN ND2 N -0.888 -5.318 -9.371 1.00 . A A . 65 ASN ND2 1 1
14 23468 1 1 65 ASN O O 1.173 -0.912 -6.290 1.00 . A A . 65 ASN O 1 1
14 23469 1 1 65 ASN OD1 O 0.674 -4.018 -10.329 1.00 . A A . 65 ASN OD1 1 1
14 23470 1 1 66 ARG C C -2.749 0.657 -6.256 1.00 . A A . 66 ARG C 1 1
14 23471 1 1 66 ARG CA C -1.237 0.456 -6.232 1.00 . A A . 66 ARG CA 1 1
14 23472 1 1 66 ARG CB C -0.530 1.795 -6.456 1.00 . A A . 66 ARG CB 1 1
14 23473 1 1 66 ARG CD C 0.269 3.403 -8.214 1.00 . A A . 66 ARG CD 1 1
14 23474 1 1 66 ARG CG C -0.816 2.415 -7.814 1.00 . A A . 66 ARG CG 1 1
14 23475 1 1 66 ARG CZ C 0.604 5.152 -9.908 1.00 . A A . 66 ARG CZ 1 1
14 23476 1 1 66 ARG H H -1.433 -0.714 -7.985 1.00 . A A . 66 ARG H 1 1
14 23477 1 1 66 ARG HA H -0.952 0.066 -5.266 1.00 . A A . 66 ARG HA 1 1
14 23478 1 1 66 ARG HB2 H -0.850 2.489 -5.693 1.00 . A A . 66 ARG HB2 1 1
14 23479 1 1 66 ARG HB3 H 0.535 1.644 -6.370 1.00 . A A . 66 ARG HB3 1 1
14 23480 1 1 66 ARG HD2 H 0.586 3.944 -7.336 1.00 . A A . 66 ARG HD2 1 1
14 23481 1 1 66 ARG HD3 H 1.105 2.853 -8.620 1.00 . A A . 66 ARG HD3 1 1
14 23482 1 1 66 ARG HE H -1.167 4.406 -9.376 1.00 . A A . 66 ARG HE 1 1
14 23483 1 1 66 ARG HG2 H -0.864 1.630 -8.555 1.00 . A A . 66 ARG HG2 1 1
14 23484 1 1 66 ARG HG3 H -1.763 2.931 -7.771 1.00 . A A . 66 ARG HG3 1 1
14 23485 1 1 66 ARG HH11 H 2.297 4.474 -9.040 1.00 . A A . 66 ARG HH11 1 1
14 23486 1 1 66 ARG HH12 H 2.519 5.708 -10.236 1.00 . A A . 66 ARG HH12 1 1
14 23487 1 1 66 ARG HH21 H -0.888 6.030 -10.953 1.00 . A A . 66 ARG HH21 1 1
14 23488 1 1 66 ARG HH22 H 0.707 6.593 -11.323 1.00 . A A . 66 ARG HH22 1 1
14 23489 1 1 66 ARG N N -0.825 -0.509 -7.244 1.00 . A A . 66 ARG N 1 1
14 23490 1 1 66 ARG NE N -0.203 4.357 -9.215 1.00 . A A . 66 ARG NE 1 1
14 23491 1 1 66 ARG NH1 N 1.914 5.108 -9.712 1.00 . A A . 66 ARG NH1 1 1
14 23492 1 1 66 ARG NH2 N 0.099 5.994 -10.801 1.00 . A A . 66 ARG NH2 1 1
14 23493 1 1 66 ARG O O -3.337 0.900 -7.309 1.00 . A A . 66 ARG O 1 1
14 23494 1 1 67 VAL C C -5.164 1.796 -3.946 1.00 . A A . 67 VAL C 1 1
14 23495 1 1 67 VAL CA C -4.816 0.723 -4.972 1.00 . A A . 67 VAL CA 1 1
14 23496 1 1 67 VAL CB C -5.508 -0.595 -4.575 1.00 . A A . 67 VAL CB 1 1
14 23497 1 1 67 VAL CG1 C -7.020 -0.450 -4.655 1.00 . A A . 67 VAL CG1 1 1
14 23498 1 1 67 VAL CG2 C -5.026 -1.736 -5.458 1.00 . A A . 67 VAL CG2 1 1
14 23499 1 1 67 VAL H H -2.850 0.357 -4.281 1.00 . A A . 67 VAL H 1 1
14 23500 1 1 67 VAL HA H -5.194 1.027 -5.938 1.00 . A A . 67 VAL HA 1 1
14 23501 1 1 67 VAL HB H -5.243 -0.823 -3.553 1.00 . A A . 67 VAL HB 1 1
14 23502 1 1 67 VAL HG11 H -7.396 -0.088 -3.709 1.00 . A A . 67 VAL HG11 1 1
14 23503 1 1 67 VAL HG12 H -7.274 0.250 -5.437 1.00 . A A . 67 VAL HG12 1 1
14 23504 1 1 67 VAL HG13 H -7.462 -1.411 -4.873 1.00 . A A . 67 VAL HG13 1 1
14 23505 1 1 67 VAL HG21 H -5.874 -2.209 -5.931 1.00 . A A . 67 VAL HG21 1 1
14 23506 1 1 67 VAL HG22 H -4.361 -1.348 -6.216 1.00 . A A . 67 VAL HG22 1 1
14 23507 1 1 67 VAL HG23 H -4.499 -2.461 -4.855 1.00 . A A . 67 VAL HG23 1 1
14 23508 1 1 67 VAL N N -3.373 0.553 -5.086 1.00 . A A . 67 VAL N 1 1
14 23509 1 1 67 VAL O O -5.179 1.535 -2.743 1.00 . A A . 67 VAL O 1 1
14 23510 1 1 68 GLN C C -7.301 4.221 -3.382 1.00 . A A . 68 GLN C 1 1
14 23511 1 1 68 GLN CA C -5.790 4.114 -3.554 1.00 . A A . 68 GLN CA 1 1
14 23512 1 1 68 GLN CB C -5.234 5.425 -4.114 1.00 . A A . 68 GLN CB 1 1
14 23513 1 1 68 GLN CD C -5.423 7.231 -5.870 1.00 . A A . 68 GLN CD 1 1
14 23514 1 1 68 GLN CG C -6.035 5.975 -5.282 1.00 . A A . 68 GLN CG 1 1
14 23515 1 1 68 GLN H H -5.414 3.147 -5.398 1.00 . A A . 68 GLN H 1 1
14 23516 1 1 68 GLN HA H -5.343 3.928 -2.589 1.00 . A A . 68 GLN HA 1 1
14 23517 1 1 68 GLN HB2 H -5.229 6.165 -3.328 1.00 . A A . 68 GLN HB2 1 1
14 23518 1 1 68 GLN HB3 H -4.220 5.259 -4.447 1.00 . A A . 68 GLN HB3 1 1
14 23519 1 1 68 GLN HE21 H -6.573 7.066 -7.484 1.00 . A A . 68 GLN HE21 1 1
14 23520 1 1 68 GLN HE22 H -5.499 8.419 -7.462 1.00 . A A . 68 GLN HE22 1 1
14 23521 1 1 68 GLN HG2 H -6.085 5.222 -6.055 1.00 . A A . 68 GLN HG2 1 1
14 23522 1 1 68 GLN HG3 H -7.034 6.205 -4.941 1.00 . A A . 68 GLN HG3 1 1
14 23523 1 1 68 GLN N N -5.442 3.002 -4.430 1.00 . A A . 68 GLN N 1 1
14 23524 1 1 68 GLN NE2 N -5.877 7.610 -7.059 1.00 . A A . 68 GLN NE2 1 1
14 23525 1 1 68 GLN O O -8.054 4.131 -4.352 1.00 . A A . 68 GLN O 1 1
14 23526 1 1 68 GLN OE1 O -4.551 7.853 -5.263 1.00 . A A . 68 GLN OE1 1 1
14 23527 1 1 69 VAL C C -9.458 5.828 -1.094 1.00 . A A . 69 VAL C 1 1
14 23528 1 1 69 VAL CA C -9.161 4.533 -1.843 1.00 . A A . 69 VAL CA 1 1
14 23529 1 1 69 VAL CB C -9.661 3.342 -1.005 1.00 . A A . 69 VAL CB 1 1
14 23530 1 1 69 VAL CG1 C -9.661 2.067 -1.835 1.00 . A A . 69 VAL CG1 1 1
14 23531 1 1 69 VAL CG2 C -8.809 3.174 0.244 1.00 . A A . 69 VAL CG2 1 1
14 23532 1 1 69 VAL H H -7.090 4.477 -1.410 1.00 . A A . 69 VAL H 1 1
14 23533 1 1 69 VAL HA H -9.700 4.539 -2.780 1.00 . A A . 69 VAL HA 1 1
14 23534 1 1 69 VAL HB H -10.677 3.544 -0.698 1.00 . A A . 69 VAL HB 1 1
14 23535 1 1 69 VAL HG11 H -9.169 1.279 -1.284 1.00 . A A . 69 VAL HG11 1 1
14 23536 1 1 69 VAL HG12 H -10.679 1.777 -2.051 1.00 . A A . 69 VAL HG12 1 1
14 23537 1 1 69 VAL HG13 H -9.132 2.241 -2.761 1.00 . A A . 69 VAL HG13 1 1
14 23538 1 1 69 VAL HG21 H -9.447 2.977 1.092 1.00 . A A . 69 VAL HG21 1 1
14 23539 1 1 69 VAL HG22 H -8.128 2.348 0.106 1.00 . A A . 69 VAL HG22 1 1
14 23540 1 1 69 VAL HG23 H -8.246 4.080 0.420 1.00 . A A . 69 VAL HG23 1 1
14 23541 1 1 69 VAL N N -7.739 4.414 -2.142 1.00 . A A . 69 VAL N 1 1
14 23542 1 1 69 VAL O O -8.548 6.502 -0.611 1.00 . A A . 69 VAL O 1 1
14 23543 1 1 70 THR C C -10.773 7.338 1.164 1.00 . A A . 70 THR C 1 1
14 23544 1 1 70 THR CA C -11.158 7.384 -0.310 1.00 . A A . 70 THR CA 1 1
14 23545 1 1 70 THR CB C -12.678 7.600 -0.426 1.00 . A A . 70 THR CB 1 1
14 23546 1 1 70 THR CG2 C -13.192 7.118 -1.774 1.00 . A A . 70 THR CG2 1 1
14 23547 1 1 70 THR H H -11.419 5.591 -1.405 1.00 . A A . 70 THR H 1 1
14 23548 1 1 70 THR HA H -10.659 8.221 -0.777 1.00 . A A . 70 THR HA 1 1
14 23549 1 1 70 THR HB H -12.884 8.657 -0.336 1.00 . A A . 70 THR HB 1 1
14 23550 1 1 70 THR HG1 H -12.894 6.079 0.811 1.00 . A A . 70 THR HG1 1 1
14 23551 1 1 70 THR HG21 H -13.434 6.068 -1.713 1.00 . A A . 70 THR HG21 1 1
14 23552 1 1 70 THR HG22 H -12.431 7.269 -2.525 1.00 . A A . 70 THR HG22 1 1
14 23553 1 1 70 THR HG23 H -14.077 7.676 -2.042 1.00 . A A . 70 THR HG23 1 1
14 23554 1 1 70 THR N N -10.740 6.170 -1.000 1.00 . A A . 70 THR N 1 1
14 23555 1 1 70 THR O O -10.633 6.263 1.746 1.00 . A A . 70 THR O 1 1
14 23556 1 1 70 THR OG1 O -13.354 6.901 0.625 1.00 . A A . 70 THR OG1 1 1
14 23557 1 1 71 SER C C -11.284 7.943 4.055 1.00 . A A . 71 SER C 1 1
14 23558 1 1 71 SER CA C -10.233 8.607 3.170 1.00 . A A . 71 SER CA 1 1
14 23559 1 1 71 SER CB C -10.059 10.071 3.577 1.00 . A A . 71 SER CB 1 1
14 23560 1 1 71 SER H H -10.731 9.336 1.246 1.00 . A A . 71 SER H 1 1
14 23561 1 1 71 SER HA H -9.293 8.092 3.300 1.00 . A A . 71 SER HA 1 1
14 23562 1 1 71 SER HB2 H -9.490 10.123 4.492 1.00 . A A . 71 SER HB2 1 1
14 23563 1 1 71 SER HB3 H -9.532 10.599 2.795 1.00 . A A . 71 SER HB3 1 1
14 23564 1 1 71 SER HG H -11.977 10.274 3.231 1.00 . A A . 71 SER HG 1 1
14 23565 1 1 71 SER N N -10.605 8.513 1.763 1.00 . A A . 71 SER N 1 1
14 23566 1 1 71 SER O O -10.981 7.482 5.155 1.00 . A A . 71 SER O 1 1
14 23567 1 1 71 SER OG O -11.314 10.696 3.783 1.00 . A A . 71 SER OG 1 1
14 23568 1 1 72 GLN C C -13.322 5.828 4.614 1.00 . A A . 72 GLN C 1 1
14 23569 1 1 72 GLN CA C -13.615 7.293 4.312 1.00 . A A . 72 GLN CA 1 1
14 23570 1 1 72 GLN CB C -14.922 7.413 3.527 1.00 . A A . 72 GLN CB 1 1
14 23571 1 1 72 GLN CD C -15.935 9.550 4.416 1.00 . A A . 72 GLN CD 1 1
14 23572 1 1 72 GLN CG C -15.319 8.849 3.222 1.00 . A A . 72 GLN CG 1 1
14 23573 1 1 72 GLN H H -12.697 8.285 2.683 1.00 . A A . 72 GLN H 1 1
14 23574 1 1 72 GLN HA H -13.716 7.827 5.245 1.00 . A A . 72 GLN HA 1 1
14 23575 1 1 72 GLN HB2 H -14.816 6.885 2.591 1.00 . A A . 72 GLN HB2 1 1
14 23576 1 1 72 GLN HB3 H -15.716 6.957 4.100 1.00 . A A . 72 GLN HB3 1 1
14 23577 1 1 72 GLN HE21 H -17.756 9.289 3.662 1.00 . A A . 72 GLN HE21 1 1
14 23578 1 1 72 GLN HE22 H -17.683 10.110 5.180 1.00 . A A . 72 GLN HE22 1 1
14 23579 1 1 72 GLN HG2 H -14.439 9.395 2.917 1.00 . A A . 72 GLN HG2 1 1
14 23580 1 1 72 GLN HG3 H -16.037 8.846 2.415 1.00 . A A . 72 GLN HG3 1 1
14 23581 1 1 72 GLN N N -12.519 7.900 3.566 1.00 . A A . 72 GLN N 1 1
14 23582 1 1 72 GLN NE2 N -17.258 9.662 4.420 1.00 . A A . 72 GLN NE2 1 1
14 23583 1 1 72 GLN O O -13.867 5.259 5.560 1.00 . A A . 72 GLN O 1 1
14 23584 1 1 72 GLN OE1 O -15.229 9.987 5.326 1.00 . A A . 72 GLN OE1 1 1
14 23585 1 1 73 GLU C C -10.873 3.690 4.890 1.00 . A A . 73 GLU C 1 1
14 23586 1 1 73 GLU CA C -12.095 3.822 3.986 1.00 . A A . 73 GLU CA 1 1
14 23587 1 1 73 GLU CB C -11.817 3.165 2.633 1.00 . A A . 73 GLU CB 1 1
14 23588 1 1 73 GLU CD C -14.157 3.921 2.056 1.00 . A A . 73 GLU CD 1 1
14 23589 1 1 73 GLU CG C -13.071 2.889 1.820 1.00 . A A . 73 GLU CG 1 1
14 23590 1 1 73 GLU H H -12.058 5.729 3.068 1.00 . A A . 73 GLU H 1 1
14 23591 1 1 73 GLU HA H -12.929 3.321 4.454 1.00 . A A . 73 GLU HA 1 1
14 23592 1 1 73 GLU HB2 H -11.174 3.813 2.057 1.00 . A A . 73 GLU HB2 1 1
14 23593 1 1 73 GLU HB3 H -11.309 2.226 2.801 1.00 . A A . 73 GLU HB3 1 1
14 23594 1 1 73 GLU HG2 H -12.813 2.894 0.772 1.00 . A A . 73 GLU HG2 1 1
14 23595 1 1 73 GLU HG3 H -13.454 1.917 2.092 1.00 . A A . 73 GLU HG3 1 1
14 23596 1 1 73 GLU N N -12.459 5.222 3.805 1.00 . A A . 73 GLU N 1 1
14 23597 1 1 73 GLU O O -9.785 4.158 4.553 1.00 . A A . 73 GLU O 1 1
14 23598 1 1 73 GLU OE1 O -14.716 3.950 3.172 1.00 . A A . 73 GLU OE1 1 1
14 23599 1 1 73 GLU OE2 O -14.446 4.700 1.123 1.00 . A A . 73 GLU OE2 1 1
14 23600 1 1 74 TYR C C -9.077 1.697 6.571 1.00 . A A . 74 TYR C 1 1
14 23601 1 1 74 TYR CA C -9.974 2.858 6.992 1.00 . A A . 74 TYR CA 1 1
14 23602 1 1 74 TYR CB C -10.535 2.601 8.392 1.00 . A A . 74 TYR CB 1 1
14 23603 1 1 74 TYR CD1 C -11.971 4.583 9.015 1.00 . A A . 74 TYR CD1 1 1
14 23604 1 1 74 TYR CD2 C -9.860 4.339 10.094 1.00 . A A . 74 TYR CD2 1 1
14 23605 1 1 74 TYR CE1 C -12.210 5.738 9.734 1.00 . A A . 74 TYR CE1 1 1
14 23606 1 1 74 TYR CE2 C -10.092 5.492 10.819 1.00 . A A . 74 TYR CE2 1 1
14 23607 1 1 74 TYR CG C -10.793 3.864 9.182 1.00 . A A . 74 TYR CG 1 1
14 23608 1 1 74 TYR CZ C -11.268 6.188 10.635 1.00 . A A . 74 TYR CZ 1 1
14 23609 1 1 74 TYR H H -11.950 2.698 6.251 1.00 . A A . 74 TYR H 1 1
14 23610 1 1 74 TYR HA H -9.386 3.763 7.012 1.00 . A A . 74 TYR HA 1 1
14 23611 1 1 74 TYR HB2 H -11.470 2.068 8.305 1.00 . A A . 74 TYR HB2 1 1
14 23612 1 1 74 TYR HB3 H -9.833 1.998 8.949 1.00 . A A . 74 TYR HB3 1 1
14 23613 1 1 74 TYR HD1 H -12.707 4.228 8.308 1.00 . A A . 74 TYR HD1 1 1
14 23614 1 1 74 TYR HD2 H -8.939 3.792 10.236 1.00 . A A . 74 TYR HD2 1 1
14 23615 1 1 74 TYR HE1 H -13.132 6.283 9.590 1.00 . A A . 74 TYR HE1 1 1
14 23616 1 1 74 TYR HE2 H -9.354 5.845 11.524 1.00 . A A . 74 TYR HE2 1 1
14 23617 1 1 74 TYR HH H -11.553 8.086 10.753 1.00 . A A . 74 TYR HH 1 1
14 23618 1 1 74 TYR N N -11.060 3.049 6.038 1.00 . A A . 74 TYR N 1 1
14 23619 1 1 74 TYR O O -7.943 1.575 7.034 1.00 . A A . 74 TYR O 1 1
14 23620 1 1 74 TYR OH O -11.502 7.338 11.354 1.00 . A A . 74 TYR OH 1 1
14 23621 1 1 75 SER C C -9.095 -0.534 3.720 1.00 . A A . 75 SER C 1 1
14 23622 1 1 75 SER CA C -8.843 -0.305 5.207 1.00 . A A . 75 SER CA 1 1
14 23623 1 1 75 SER CB C -9.226 -1.557 5.999 1.00 . A A . 75 SER CB 1 1
14 23624 1 1 75 SER H H -10.505 0.999 5.358 1.00 . A A . 75 SER H 1 1
14 23625 1 1 75 SER HA H -7.793 -0.102 5.356 1.00 . A A . 75 SER HA 1 1
14 23626 1 1 75 SER HB2 H -8.765 -2.421 5.546 1.00 . A A . 75 SER HB2 1 1
14 23627 1 1 75 SER HB3 H -8.878 -1.456 7.017 1.00 . A A . 75 SER HB3 1 1
14 23628 1 1 75 SER HG H -10.978 -1.621 5.126 1.00 . A A . 75 SER HG 1 1
14 23629 1 1 75 SER N N -9.595 0.848 5.690 1.00 . A A . 75 SER N 1 1
14 23630 1 1 75 SER O O -10.049 -0.003 3.152 1.00 . A A . 75 SER O 1 1
14 23631 1 1 75 SER OG O -10.630 -1.743 6.012 1.00 . A A . 75 SER OG 1 1
14 23632 1 1 76 ALA C C -8.430 -3.134 1.437 1.00 . A A . 76 ALA C 1 1
14 23633 1 1 76 ALA CA C -8.360 -1.629 1.675 1.00 . A A . 76 ALA CA 1 1
14 23634 1 1 76 ALA CB C -7.199 -1.024 0.900 1.00 . A A . 76 ALA CB 1 1
14 23635 1 1 76 ALA H H -7.491 -1.721 3.602 1.00 . A A . 76 ALA H 1 1
14 23636 1 1 76 ALA HA H -9.274 -1.175 1.319 1.00 . A A . 76 ALA HA 1 1
14 23637 1 1 76 ALA HB1 H -7.346 -1.192 -0.157 1.00 . A A . 76 ALA HB1 1 1
14 23638 1 1 76 ALA HB2 H -7.153 0.038 1.093 1.00 . A A . 76 ALA HB2 1 1
14 23639 1 1 76 ALA HB3 H -6.276 -1.488 1.214 1.00 . A A . 76 ALA HB3 1 1
14 23640 1 1 76 ALA N N -8.232 -1.328 3.095 1.00 . A A . 76 ALA N 1 1
14 23641 1 1 76 ALA O O -8.250 -3.927 2.361 1.00 . A A . 76 ALA O 1 1
14 23642 1 1 77 ARG C C -7.890 -5.251 -1.354 1.00 . A A . 77 ARG C 1 1
14 23643 1 1 77 ARG CA C -8.791 -4.929 -0.165 1.00 . A A . 77 ARG CA 1 1
14 23644 1 1 77 ARG CB C -10.239 -5.296 -0.495 1.00 . A A . 77 ARG CB 1 1
14 23645 1 1 77 ARG CD C -10.960 -7.212 0.963 1.00 . A A . 77 ARG CD 1 1
14 23646 1 1 77 ARG CG C -10.519 -6.789 -0.429 1.00 . A A . 77 ARG CG 1 1
14 23647 1 1 77 ARG CZ C -13.389 -7.500 0.716 1.00 . A A . 77 ARG CZ 1 1
14 23648 1 1 77 ARG H H -8.829 -2.840 -0.500 1.00 . A A . 77 ARG H 1 1
14 23649 1 1 77 ARG HA H -8.467 -5.511 0.685 1.00 . A A . 77 ARG HA 1 1
14 23650 1 1 77 ARG HB2 H -10.893 -4.798 0.205 1.00 . A A . 77 ARG HB2 1 1
14 23651 1 1 77 ARG HB3 H -10.466 -4.953 -1.494 1.00 . A A . 77 ARG HB3 1 1
14 23652 1 1 77 ARG HD2 H -10.852 -8.282 1.051 1.00 . A A . 77 ARG HD2 1 1
14 23653 1 1 77 ARG HD3 H -10.325 -6.726 1.690 1.00 . A A . 77 ARG HD3 1 1
14 23654 1 1 77 ARG HE H -12.515 -6.089 1.823 1.00 . A A . 77 ARG HE 1 1
14 23655 1 1 77 ARG HG2 H -11.304 -7.029 -1.131 1.00 . A A . 77 ARG HG2 1 1
14 23656 1 1 77 ARG HG3 H -9.621 -7.326 -0.692 1.00 . A A . 77 ARG HG3 1 1
14 23657 1 1 77 ARG HH11 H -12.266 -8.831 -0.309 1.00 . A A . 77 ARG HH11 1 1
14 23658 1 1 77 ARG HH12 H -13.980 -9.023 -0.474 1.00 . A A . 77 ARG HH12 1 1
14 23659 1 1 77 ARG HH21 H -14.774 -6.332 1.613 1.00 . A A . 77 ARG HH21 1 1
14 23660 1 1 77 ARG HH22 H -15.405 -7.601 0.619 1.00 . A A . 77 ARG HH22 1 1
14 23661 1 1 77 ARG N N -8.695 -3.520 0.193 1.00 . A A . 77 ARG N 1 1
14 23662 1 1 77 ARG NE N -12.350 -6.852 1.231 1.00 . A A . 77 ARG NE 1 1
14 23663 1 1 77 ARG NH1 N -13.196 -8.536 -0.089 1.00 . A A . 77 ARG NH1 1 1
14 23664 1 1 77 ARG NH2 N -14.624 -7.113 1.007 1.00 . A A . 77 ARG NH2 1 1
14 23665 1 1 77 ARG O O -7.797 -4.473 -2.305 1.00 . A A . 77 ARG O 1 1
14 23666 1 1 78 LEU C C -6.848 -8.096 -3.032 1.00 . A A . 78 LEU C 1 1
14 23667 1 1 78 LEU CA C -6.332 -6.826 -2.364 1.00 . A A . 78 LEU CA 1 1
14 23668 1 1 78 LEU CB C -4.924 -7.059 -1.816 1.00 . A A . 78 LEU CB 1 1
14 23669 1 1 78 LEU CD1 C -2.945 -6.295 -0.481 1.00 . A A . 78 LEU CD1 1 1
14 23670 1 1 78 LEU CD2 C -4.255 -4.643 -1.826 1.00 . A A . 78 LEU CD2 1 1
14 23671 1 1 78 LEU CG C -4.324 -5.916 -0.996 1.00 . A A . 78 LEU CG 1 1
14 23672 1 1 78 LEU H H -7.341 -6.978 -0.510 1.00 . A A . 78 LEU H 1 1
14 23673 1 1 78 LEU HA H -6.297 -6.035 -3.100 1.00 . A A . 78 LEU HA 1 1
14 23674 1 1 78 LEU HB2 H -4.955 -7.936 -1.188 1.00 . A A . 78 LEU HB2 1 1
14 23675 1 1 78 LEU HB3 H -4.269 -7.243 -2.656 1.00 . A A . 78 LEU HB3 1 1
14 23676 1 1 78 LEU HD11 H -2.383 -6.770 -1.271 1.00 . A A . 78 LEU HD11 1 1
14 23677 1 1 78 LEU HD12 H -3.046 -6.979 0.349 1.00 . A A . 78 LEU HD12 1 1
14 23678 1 1 78 LEU HD13 H -2.426 -5.406 -0.153 1.00 . A A . 78 LEU HD13 1 1
14 23679 1 1 78 LEU HD21 H -3.449 -4.723 -2.541 1.00 . A A . 78 LEU HD21 1 1
14 23680 1 1 78 LEU HD22 H -4.077 -3.799 -1.176 1.00 . A A . 78 LEU HD22 1 1
14 23681 1 1 78 LEU HD23 H -5.189 -4.503 -2.350 1.00 . A A . 78 LEU HD23 1 1
14 23682 1 1 78 LEU HG H -4.958 -5.725 -0.141 1.00 . A A . 78 LEU HG 1 1
14 23683 1 1 78 LEU N N -7.227 -6.401 -1.293 1.00 . A A . 78 LEU N 1 1
14 23684 1 1 78 LEU O O -7.308 -9.019 -2.360 1.00 . A A . 78 LEU O 1 1
14 23685 1 1 79 GLU C C -6.260 -9.613 -6.258 1.00 . A A . 79 GLU C 1 1
14 23686 1 1 79 GLU CA C -7.222 -9.296 -5.117 1.00 . A A . 79 GLU CA 1 1
14 23687 1 1 79 GLU CB C -8.626 -9.048 -5.672 1.00 . A A . 79 GLU CB 1 1
14 23688 1 1 79 GLU CD C -11.010 -8.370 -5.185 1.00 . A A . 79 GLU CD 1 1
14 23689 1 1 79 GLU CG C -9.654 -8.718 -4.602 1.00 . A A . 79 GLU CG 1 1
14 23690 1 1 79 GLU H H -6.388 -7.370 -4.838 1.00 . A A . 79 GLU H 1 1
14 23691 1 1 79 GLU HA H -7.254 -10.140 -4.445 1.00 . A A . 79 GLU HA 1 1
14 23692 1 1 79 GLU HB2 H -8.584 -8.225 -6.369 1.00 . A A . 79 GLU HB2 1 1
14 23693 1 1 79 GLU HB3 H -8.954 -9.934 -6.195 1.00 . A A . 79 GLU HB3 1 1
14 23694 1 1 79 GLU HG2 H -9.767 -9.574 -3.954 1.00 . A A . 79 GLU HG2 1 1
14 23695 1 1 79 GLU HG3 H -9.298 -7.876 -4.027 1.00 . A A . 79 GLU HG3 1 1
14 23696 1 1 79 GLU N N -6.765 -8.137 -4.359 1.00 . A A . 79 GLU N 1 1
14 23697 1 1 79 GLU O O -5.456 -8.772 -6.658 1.00 . A A . 79 GLU O 1 1
14 23698 1 1 79 GLU OE1 O -11.089 -7.395 -5.961 1.00 . A A . 79 GLU OE1 1 1
14 23699 1 1 79 GLU OE2 O -11.992 -9.072 -4.864 1.00 . A A . 79 GLU OE2 1 1
14 23700 1 1 80 ASN C C -4.051 -11.452 -7.392 1.00 . A A . 80 ASN C 1 1
14 23701 1 1 80 ASN CA C -5.487 -11.263 -7.872 1.00 . A A . 80 ASN CA 1 1
14 23702 1 1 80 ASN CB C -5.525 -10.241 -9.011 1.00 . A A . 80 ASN CB 1 1
14 23703 1 1 80 ASN CG C -6.936 -9.790 -9.335 1.00 . A A . 80 ASN CG 1 1
14 23704 1 1 80 ASN H H -7.010 -11.460 -6.416 1.00 . A A . 80 ASN H 1 1
14 23705 1 1 80 ASN HA H -5.860 -12.208 -8.237 1.00 . A A . 80 ASN HA 1 1
14 23706 1 1 80 ASN HB2 H -4.947 -9.373 -8.727 1.00 . A A . 80 ASN HB2 1 1
14 23707 1 1 80 ASN HB3 H -5.094 -10.681 -9.897 1.00 . A A . 80 ASN HB3 1 1
14 23708 1 1 80 ASN HD21 H -6.783 -8.292 -8.037 1.00 . A A . 80 ASN HD21 1 1
14 23709 1 1 80 ASN HD22 H -8.290 -8.410 -8.873 1.00 . A A . 80 ASN HD22 1 1
14 23710 1 1 80 ASN N N -6.349 -10.833 -6.778 1.00 . A A . 80 ASN N 1 1
14 23711 1 1 80 ASN ND2 N -7.381 -8.722 -8.682 1.00 . A A . 80 ASN ND2 1 1
14 23712 1 1 80 ASN O O -3.101 -11.050 -8.065 1.00 . A A . 80 ASN O 1 1
14 23713 1 1 80 ASN OD1 O -7.618 -10.394 -10.164 1.00 . A A . 80 ASN OD1 1 1
14 23714 1 1 81 LEU C C -2.176 -13.771 -5.819 1.00 . A A . 81 LEU C 1 1
14 23715 1 1 81 LEU CA C -2.580 -12.310 -5.652 1.00 . A A . 81 LEU CA 1 1
14 23716 1 1 81 LEU CB C -2.567 -11.931 -4.170 1.00 . A A . 81 LEU CB 1 1
14 23717 1 1 81 LEU CD1 C -3.723 -10.564 -2.416 1.00 . A A . 81 LEU CD1 1 1
14 23718 1 1 81 LEU CD2 C -2.080 -9.481 -3.960 1.00 . A A . 81 LEU CD2 1 1
14 23719 1 1 81 LEU CG C -3.145 -10.559 -3.823 1.00 . A A . 81 LEU CG 1 1
14 23720 1 1 81 LEU H H -4.694 -12.364 -5.733 1.00 . A A . 81 LEU H 1 1
14 23721 1 1 81 LEU HA H -1.871 -11.690 -6.181 1.00 . A A . 81 LEU HA 1 1
14 23722 1 1 81 LEU HB2 H -3.135 -12.675 -3.634 1.00 . A A . 81 LEU HB2 1 1
14 23723 1 1 81 LEU HB3 H -1.540 -11.954 -3.834 1.00 . A A . 81 LEU HB3 1 1
14 23724 1 1 81 LEU HD11 H -3.725 -11.573 -2.032 1.00 . A A . 81 LEU HD11 1 1
14 23725 1 1 81 LEU HD12 H -4.735 -10.186 -2.442 1.00 . A A . 81 LEU HD12 1 1
14 23726 1 1 81 LEU HD13 H -3.120 -9.935 -1.777 1.00 . A A . 81 LEU HD13 1 1
14 23727 1 1 81 LEU HD21 H -1.208 -9.762 -3.389 1.00 . A A . 81 LEU HD21 1 1
14 23728 1 1 81 LEU HD22 H -2.467 -8.544 -3.589 1.00 . A A . 81 LEU HD22 1 1
14 23729 1 1 81 LEU HD23 H -1.810 -9.372 -5.000 1.00 . A A . 81 LEU HD23 1 1
14 23730 1 1 81 LEU HG H -3.946 -10.328 -4.512 1.00 . A A . 81 LEU HG 1 1
14 23731 1 1 81 LEU N N -3.900 -12.066 -6.224 1.00 . A A . 81 LEU N 1 1
14 23732 1 1 81 LEU O O -3.027 -14.660 -5.871 1.00 . A A . 81 LEU O 1 1
14 23733 1 1 82 LEU C C -0.456 -16.146 -4.751 1.00 . A A . 82 LEU C 1 1
14 23734 1 1 82 LEU CA C -0.354 -15.368 -6.059 1.00 . A A . 82 LEU CA 1 1
14 23735 1 1 82 LEU CB C 1.101 -15.326 -6.530 1.00 . A A . 82 LEU CB 1 1
14 23736 1 1 82 LEU CD1 C 2.827 -14.429 -8.110 1.00 . A A . 82 LEU CD1 1 1
14 23737 1 1 82 LEU CD2 C 0.805 -15.597 -9.004 1.00 . A A . 82 LEU CD2 1 1
14 23738 1 1 82 LEU CG C 1.345 -14.698 -7.902 1.00 . A A . 82 LEU CG 1 1
14 23739 1 1 82 LEU H H -0.243 -13.264 -5.853 1.00 . A A . 82 LEU H 1 1
14 23740 1 1 82 LEU HA H -0.952 -15.865 -6.808 1.00 . A A . 82 LEU HA 1 1
14 23741 1 1 82 LEU HB2 H 1.667 -14.764 -5.803 1.00 . A A . 82 LEU HB2 1 1
14 23742 1 1 82 LEU HB3 H 1.467 -16.343 -6.560 1.00 . A A . 82 LEU HB3 1 1
14 23743 1 1 82 LEU HD11 H 3.145 -14.864 -9.045 1.00 . A A . 82 LEU HD11 1 1
14 23744 1 1 82 LEU HD12 H 3.390 -14.867 -7.299 1.00 . A A . 82 LEU HD12 1 1
14 23745 1 1 82 LEU HD13 H 3.000 -13.362 -8.131 1.00 . A A . 82 LEU HD13 1 1
14 23746 1 1 82 LEU HD21 H -0.097 -16.083 -8.663 1.00 . A A . 82 LEU HD21 1 1
14 23747 1 1 82 LEU HD22 H 1.544 -16.344 -9.254 1.00 . A A . 82 LEU HD22 1 1
14 23748 1 1 82 LEU HD23 H 0.585 -15.002 -9.879 1.00 . A A . 82 LEU HD23 1 1
14 23749 1 1 82 LEU HG H 0.824 -13.752 -7.955 1.00 . A A . 82 LEU HG 1 1
14 23750 1 1 82 LEU N N -0.872 -14.013 -5.901 1.00 . A A . 82 LEU N 1 1
14 23751 1 1 82 LEU O O -0.280 -15.602 -3.661 1.00 . A A . 82 LEU O 1 1
14 23752 1 1 83 PRO C C 0.465 -18.586 -3.010 1.00 . A A . 83 PRO C 1 1
14 23753 1 1 83 PRO CA C -0.873 -18.334 -3.697 1.00 . A A . 83 PRO CA 1 1
14 23754 1 1 83 PRO CB C -1.421 -19.632 -4.295 1.00 . A A . 83 PRO CB 1 1
14 23755 1 1 83 PRO CD C -0.966 -18.167 -6.128 1.00 . A A . 83 PRO CD 1 1
14 23756 1 1 83 PRO CG C -0.973 -19.613 -5.716 1.00 . A A . 83 PRO CG 1 1
14 23757 1 1 83 PRO HA H -1.577 -17.941 -2.978 1.00 . A A . 83 PRO HA 1 1
14 23758 1 1 83 PRO HB2 H -1.010 -20.478 -3.762 1.00 . A A . 83 PRO HB2 1 1
14 23759 1 1 83 PRO HB3 H -2.498 -19.640 -4.220 1.00 . A A . 83 PRO HB3 1 1
14 23760 1 1 83 PRO HD2 H -0.163 -17.977 -6.824 1.00 . A A . 83 PRO HD2 1 1
14 23761 1 1 83 PRO HD3 H -1.917 -17.894 -6.563 1.00 . A A . 83 PRO HD3 1 1
14 23762 1 1 83 PRO HG2 H 0.019 -20.030 -5.794 1.00 . A A . 83 PRO HG2 1 1
14 23763 1 1 83 PRO HG3 H -1.667 -20.173 -6.326 1.00 . A A . 83 PRO HG3 1 1
14 23764 1 1 83 PRO N N -0.744 -17.451 -4.860 1.00 . A A . 83 PRO N 1 1
14 23765 1 1 83 PRO O O 1.517 -18.557 -3.649 1.00 . A A . 83 PRO O 1 1
14 23766 1 1 84 ASP C C 2.783 -18.230 -1.426 1.00 . A A . 84 ASP C 1 1
14 23767 1 1 84 ASP CA C 1.626 -19.094 -0.933 1.00 . A A . 84 ASP CA 1 1
14 23768 1 1 84 ASP CB C 2.005 -20.573 -1.019 1.00 . A A . 84 ASP CB 1 1
14 23769 1 1 84 ASP CG C 3.332 -20.871 -0.349 1.00 . A A . 84 ASP CG 1 1
14 23770 1 1 84 ASP H H -0.451 -18.844 -1.252 1.00 . A A . 84 ASP H 1 1
14 23771 1 1 84 ASP HA H 1.421 -18.844 0.097 1.00 . A A . 84 ASP HA 1 1
14 23772 1 1 84 ASP HB2 H 1.239 -21.163 -0.537 1.00 . A A . 84 ASP HB2 1 1
14 23773 1 1 84 ASP HB3 H 2.074 -20.860 -2.058 1.00 . A A . 84 ASP HB3 1 1
14 23774 1 1 84 ASP N N 0.418 -18.834 -1.706 1.00 . A A . 84 ASP N 1 1
14 23775 1 1 84 ASP O O 3.880 -18.729 -1.681 1.00 . A A . 84 ASP O 1 1
14 23776 1 1 84 ASP OD1 O 3.662 -20.188 0.643 1.00 . A A . 84 ASP OD1 1 1
14 23777 1 1 84 ASP OD2 O 4.039 -21.788 -0.815 1.00 . A A . 84 ASP OD2 1 1
14 23778 1 1 85 THR C C 3.546 -14.722 -1.194 1.00 . A A . 85 THR C 1 1
14 23779 1 1 85 THR CA C 3.549 -15.999 -2.025 1.00 . A A . 85 THR CA 1 1
14 23780 1 1 85 THR CB C 3.342 -15.634 -3.507 1.00 . A A . 85 THR CB 1 1
14 23781 1 1 85 THR CG2 C 4.347 -14.582 -3.951 1.00 . A A . 85 THR CG2 1 1
14 23782 1 1 85 THR H H 1.637 -16.595 -1.341 1.00 . A A . 85 THR H 1 1
14 23783 1 1 85 THR HA H 4.512 -16.480 -1.926 1.00 . A A . 85 THR HA 1 1
14 23784 1 1 85 THR HB H 2.346 -15.233 -3.628 1.00 . A A . 85 THR HB 1 1
14 23785 1 1 85 THR HG1 H 4.264 -17.287 -4.063 1.00 . A A . 85 THR HG1 1 1
14 23786 1 1 85 THR HG21 H 3.838 -13.643 -4.109 1.00 . A A . 85 THR HG21 1 1
14 23787 1 1 85 THR HG22 H 4.815 -14.897 -4.872 1.00 . A A . 85 THR HG22 1 1
14 23788 1 1 85 THR HG23 H 5.101 -14.459 -3.188 1.00 . A A . 85 THR HG23 1 1
14 23789 1 1 85 THR N N 2.531 -16.932 -1.560 1.00 . A A . 85 THR N 1 1
14 23790 1 1 85 THR O O 2.496 -14.122 -0.967 1.00 . A A . 85 THR O 1 1
14 23791 1 1 85 THR OG1 O 3.476 -16.803 -4.323 1.00 . A A . 85 THR OG1 1 1
14 23792 1 1 86 GLN C C 4.601 -11.857 -0.776 1.00 . A A . 86 GLN C 1 1
14 23793 1 1 86 GLN CA C 4.858 -13.104 0.064 1.00 . A A . 86 GLN CA 1 1
14 23794 1 1 86 GLN CB C 6.252 -13.032 0.689 1.00 . A A . 86 GLN CB 1 1
14 23795 1 1 86 GLN CD C 7.772 -11.891 2.354 1.00 . A A . 86 GLN CD 1 1
14 23796 1 1 86 GLN CG C 6.429 -11.868 1.651 1.00 . A A . 86 GLN CG 1 1
14 23797 1 1 86 GLN H H 5.528 -14.832 -0.958 1.00 . A A . 86 GLN H 1 1
14 23798 1 1 86 GLN HA H 4.122 -13.150 0.852 1.00 . A A . 86 GLN HA 1 1
14 23799 1 1 86 GLN HB2 H 6.439 -13.949 1.228 1.00 . A A . 86 GLN HB2 1 1
14 23800 1 1 86 GLN HB3 H 6.983 -12.933 -0.100 1.00 . A A . 86 GLN HB3 1 1
14 23801 1 1 86 GLN HE21 H 8.716 -11.825 0.606 1.00 . A A . 86 GLN HE21 1 1
14 23802 1 1 86 GLN HE22 H 9.728 -11.874 2.005 1.00 . A A . 86 GLN HE22 1 1
14 23803 1 1 86 GLN HG2 H 6.345 -10.945 1.098 1.00 . A A . 86 GLN HG2 1 1
14 23804 1 1 86 GLN HG3 H 5.648 -11.913 2.396 1.00 . A A . 86 GLN HG3 1 1
14 23805 1 1 86 GLN N N 4.727 -14.311 -0.743 1.00 . A A . 86 GLN N 1 1
14 23806 1 1 86 GLN NE2 N 8.848 -11.861 1.577 1.00 . A A . 86 GLN NE2 1 1
14 23807 1 1 86 GLN O O 4.964 -11.802 -1.951 1.00 . A A . 86 GLN O 1 1
14 23808 1 1 86 GLN OE1 O 7.842 -11.934 3.583 1.00 . A A . 86 GLN OE1 1 1
14 23809 1 1 87 TYR C C 3.971 -8.408 0.023 1.00 . A A . 87 TYR C 1 1
14 23810 1 1 87 TYR CA C 3.662 -9.614 -0.859 1.00 . A A . 87 TYR CA 1 1
14 23811 1 1 87 TYR CB C 2.191 -9.590 -1.278 1.00 . A A . 87 TYR CB 1 1
14 23812 1 1 87 TYR CD1 C 1.995 -9.402 -3.788 1.00 . A A . 87 TYR CD1 1 1
14 23813 1 1 87 TYR CD2 C 1.650 -11.539 -2.789 1.00 . A A . 87 TYR CD2 1 1
14 23814 1 1 87 TYR CE1 C 1.766 -9.945 -5.038 1.00 . A A . 87 TYR CE1 1 1
14 23815 1 1 87 TYR CE2 C 1.420 -12.090 -4.035 1.00 . A A . 87 TYR CE2 1 1
14 23816 1 1 87 TYR CG C 1.940 -10.188 -2.643 1.00 . A A . 87 TYR CG 1 1
14 23817 1 1 87 TYR CZ C 1.479 -11.289 -5.156 1.00 . A A . 87 TYR CZ 1 1
14 23818 1 1 87 TYR H H 3.706 -10.962 0.771 1.00 . A A . 87 TYR H 1 1
14 23819 1 1 87 TYR HA H 4.279 -9.565 -1.745 1.00 . A A . 87 TYR HA 1 1
14 23820 1 1 87 TYR HB2 H 1.611 -10.149 -0.560 1.00 . A A . 87 TYR HB2 1 1
14 23821 1 1 87 TYR HB3 H 1.845 -8.566 -1.294 1.00 . A A . 87 TYR HB3 1 1
14 23822 1 1 87 TYR HD1 H 2.220 -8.350 -3.692 1.00 . A A . 87 TYR HD1 1 1
14 23823 1 1 87 TYR HD2 H 1.604 -12.164 -1.909 1.00 . A A . 87 TYR HD2 1 1
14 23824 1 1 87 TYR HE1 H 1.812 -9.318 -5.916 1.00 . A A . 87 TYR HE1 1 1
14 23825 1 1 87 TYR HE2 H 1.196 -13.142 -4.128 1.00 . A A . 87 TYR HE2 1 1
14 23826 1 1 87 TYR HH H 2.003 -12.372 -6.655 1.00 . A A . 87 TYR HH 1 1
14 23827 1 1 87 TYR N N 3.971 -10.859 -0.167 1.00 . A A . 87 TYR N 1 1
14 23828 1 1 87 TYR O O 3.343 -8.208 1.063 1.00 . A A . 87 TYR O 1 1
14 23829 1 1 87 TYR OH O 1.251 -11.833 -6.400 1.00 . A A . 87 TYR OH 1 1
14 23830 1 1 88 PHE C C 4.322 -5.297 0.164 1.00 . A A . 88 PHE C 1 1
14 23831 1 1 88 PHE CA C 5.337 -6.421 0.351 1.00 . A A . 88 PHE CA 1 1
14 23832 1 1 88 PHE CB C 6.724 -5.949 -0.090 1.00 . A A . 88 PHE CB 1 1
14 23833 1 1 88 PHE CD1 C 8.163 -6.642 1.845 1.00 . A A . 88 PHE CD1 1 1
14 23834 1 1 88 PHE CD2 C 8.587 -7.619 -0.288 1.00 . A A . 88 PHE CD2 1 1
14 23835 1 1 88 PHE CE1 C 9.196 -7.379 2.392 1.00 . A A . 88 PHE CE1 1 1
14 23836 1 1 88 PHE CE2 C 9.621 -8.360 0.253 1.00 . A A . 88 PHE CE2 1 1
14 23837 1 1 88 PHE CG C 7.847 -6.753 0.501 1.00 . A A . 88 PHE CG 1 1
14 23838 1 1 88 PHE CZ C 9.925 -8.240 1.595 1.00 . A A . 88 PHE CZ 1 1
14 23839 1 1 88 PHE H H 5.407 -7.819 -1.237 1.00 . A A . 88 PHE H 1 1
14 23840 1 1 88 PHE HA H 5.373 -6.687 1.396 1.00 . A A . 88 PHE HA 1 1
14 23841 1 1 88 PHE HB2 H 6.796 -6.021 -1.165 1.00 . A A . 88 PHE HB2 1 1
14 23842 1 1 88 PHE HB3 H 6.858 -4.920 0.207 1.00 . A A . 88 PHE HB3 1 1
14 23843 1 1 88 PHE HD1 H 7.593 -5.970 2.470 1.00 . A A . 88 PHE HD1 1 1
14 23844 1 1 88 PHE HD2 H 8.349 -7.714 -1.338 1.00 . A A . 88 PHE HD2 1 1
14 23845 1 1 88 PHE HE1 H 9.432 -7.284 3.441 1.00 . A A . 88 PHE HE1 1 1
14 23846 1 1 88 PHE HE2 H 10.188 -9.032 -0.373 1.00 . A A . 88 PHE HE2 1 1
14 23847 1 1 88 PHE HZ H 10.733 -8.818 2.019 1.00 . A A . 88 PHE HZ 1 1
14 23848 1 1 88 PHE N N 4.943 -7.607 -0.399 1.00 . A A . 88 PHE N 1 1
14 23849 1 1 88 PHE O O 4.332 -4.600 -0.850 1.00 . A A . 88 PHE O 1 1
14 23850 1 1 89 ILE C C 2.898 -2.818 1.792 1.00 . A A . 89 ILE C 1 1
14 23851 1 1 89 ILE CA C 2.426 -4.089 1.095 1.00 . A A . 89 ILE CA 1 1
14 23852 1 1 89 ILE CB C 1.110 -4.559 1.743 1.00 . A A . 89 ILE CB 1 1
14 23853 1 1 89 ILE CD1 C -0.260 -6.696 1.925 1.00 . A A . 89 ILE CD1 1 1
14 23854 1 1 89 ILE CG1 C 0.587 -5.811 1.037 1.00 . A A . 89 ILE CG1 1 1
14 23855 1 1 89 ILE CG2 C 0.073 -3.447 1.700 1.00 . A A . 89 ILE CG2 1 1
14 23856 1 1 89 ILE H H 3.490 -5.715 1.933 1.00 . A A . 89 ILE H 1 1
14 23857 1 1 89 ILE HA H 2.233 -3.867 0.056 1.00 . A A . 89 ILE HA 1 1
14 23858 1 1 89 ILE HB H 1.308 -4.793 2.778 1.00 . A A . 89 ILE HB 1 1
14 23859 1 1 89 ILE HD11 H 0.194 -6.765 2.903 1.00 . A A . 89 ILE HD11 1 1
14 23860 1 1 89 ILE HD12 H -1.249 -6.272 2.018 1.00 . A A . 89 ILE HD12 1 1
14 23861 1 1 89 ILE HD13 H -0.329 -7.682 1.491 1.00 . A A . 89 ILE HD13 1 1
14 23862 1 1 89 ILE HG12 H -0.015 -5.516 0.193 1.00 . A A . 89 ILE HG12 1 1
14 23863 1 1 89 ILE HG13 H 1.427 -6.396 0.689 1.00 . A A . 89 ILE HG13 1 1
14 23864 1 1 89 ILE HG21 H -0.735 -3.682 2.377 1.00 . A A . 89 ILE HG21 1 1
14 23865 1 1 89 ILE HG22 H 0.531 -2.516 1.997 1.00 . A A . 89 ILE HG22 1 1
14 23866 1 1 89 ILE HG23 H -0.314 -3.354 0.696 1.00 . A A . 89 ILE HG23 1 1
14 23867 1 1 89 ILE N N 3.447 -5.128 1.150 1.00 . A A . 89 ILE N 1 1
14 23868 1 1 89 ILE O O 3.525 -2.874 2.849 1.00 . A A . 89 ILE O 1 1
14 23869 1 1 90 GLU C C 1.844 0.626 1.648 1.00 . A A . 90 GLU C 1 1
14 23870 1 1 90 GLU CA C 2.981 -0.386 1.757 1.00 . A A . 90 GLU CA 1 1
14 23871 1 1 90 GLU CB C 4.225 0.151 1.046 1.00 . A A . 90 GLU CB 1 1
14 23872 1 1 90 GLU CD C 6.700 0.568 1.334 1.00 . A A . 90 GLU CD 1 1
14 23873 1 1 90 GLU CG C 5.530 -0.346 1.645 1.00 . A A . 90 GLU CG 1 1
14 23874 1 1 90 GLU H H 2.088 -1.692 0.351 1.00 . A A . 90 GLU H 1 1
14 23875 1 1 90 GLU HA H 3.212 -0.538 2.801 1.00 . A A . 90 GLU HA 1 1
14 23876 1 1 90 GLU HB2 H 4.190 -0.150 0.009 1.00 . A A . 90 GLU HB2 1 1
14 23877 1 1 90 GLU HB3 H 4.217 1.230 1.099 1.00 . A A . 90 GLU HB3 1 1
14 23878 1 1 90 GLU HG2 H 5.419 -0.410 2.717 1.00 . A A . 90 GLU HG2 1 1
14 23879 1 1 90 GLU HG3 H 5.744 -1.327 1.247 1.00 . A A . 90 GLU HG3 1 1
14 23880 1 1 90 GLU N N 2.590 -1.672 1.193 1.00 . A A . 90 GLU N 1 1
14 23881 1 1 90 GLU O O 1.391 0.952 0.551 1.00 . A A . 90 GLU O 1 1
14 23882 1 1 90 GLU OE1 O 6.491 1.798 1.273 1.00 . A A . 90 GLU OE1 1 1
14 23883 1 1 90 GLU OE2 O 7.823 0.054 1.152 1.00 . A A . 90 GLU OE2 1 1
14 23884 1 1 91 VAL C C 0.810 3.466 3.252 1.00 . A A . 91 VAL C 1 1
14 23885 1 1 91 VAL CA C 0.301 2.092 2.830 1.00 . A A . 91 VAL CA 1 1
14 23886 1 1 91 VAL CB C -0.818 1.653 3.793 1.00 . A A . 91 VAL CB 1 1
14 23887 1 1 91 VAL CG1 C -1.965 2.651 3.769 1.00 . A A . 91 VAL CG1 1 1
14 23888 1 1 91 VAL CG2 C -1.307 0.257 3.438 1.00 . A A . 91 VAL CG2 1 1
14 23889 1 1 91 VAL H H 1.787 0.819 3.638 1.00 . A A . 91 VAL H 1 1
14 23890 1 1 91 VAL HA H -0.116 2.163 1.835 1.00 . A A . 91 VAL HA 1 1
14 23891 1 1 91 VAL HB H -0.413 1.626 4.794 1.00 . A A . 91 VAL HB 1 1
14 23892 1 1 91 VAL HG11 H -2.728 2.339 4.468 1.00 . A A . 91 VAL HG11 1 1
14 23893 1 1 91 VAL HG12 H -1.598 3.628 4.048 1.00 . A A . 91 VAL HG12 1 1
14 23894 1 1 91 VAL HG13 H -2.385 2.694 2.775 1.00 . A A . 91 VAL HG13 1 1
14 23895 1 1 91 VAL HG21 H -1.187 -0.395 4.290 1.00 . A A . 91 VAL HG21 1 1
14 23896 1 1 91 VAL HG22 H -2.351 0.301 3.163 1.00 . A A . 91 VAL HG22 1 1
14 23897 1 1 91 VAL HG23 H -0.732 -0.127 2.608 1.00 . A A . 91 VAL HG23 1 1
14 23898 1 1 91 VAL N N 1.385 1.118 2.795 1.00 . A A . 91 VAL N 1 1
14 23899 1 1 91 VAL O O 1.311 3.639 4.362 1.00 . A A . 91 VAL O 1 1
14 23900 1 1 92 GLY C C 0.129 6.843 2.222 1.00 . A A . 92 GLY C 1 1
14 23901 1 1 92 GLY CA C 1.128 5.788 2.657 1.00 . A A . 92 GLY CA 1 1
14 23902 1 1 92 GLY H H 0.269 4.244 1.488 1.00 . A A . 92 GLY H 1 1
14 23903 1 1 92 GLY HA2 H 1.287 5.875 3.721 1.00 . A A . 92 GLY HA2 1 1
14 23904 1 1 92 GLY HA3 H 2.064 5.963 2.147 1.00 . A A . 92 GLY HA3 1 1
14 23905 1 1 92 GLY N N 0.677 4.441 2.358 1.00 . A A . 92 GLY N 1 1
14 23906 1 1 92 GLY O O -0.229 6.922 1.048 1.00 . A A . 92 GLY O 1 1
14 23907 1 1 93 ALA C C -0.635 9.846 2.099 1.00 . A A . 93 ALA C 1 1
14 23908 1 1 93 ALA CA C -1.285 8.710 2.882 1.00 . A A . 93 ALA CA 1 1
14 23909 1 1 93 ALA CB C -1.895 9.237 4.172 1.00 . A A . 93 ALA CB 1 1
14 23910 1 1 93 ALA H H 0.001 7.542 4.091 1.00 . A A . 93 ALA H 1 1
14 23911 1 1 93 ALA HA H -2.078 8.283 2.286 1.00 . A A . 93 ALA HA 1 1
14 23912 1 1 93 ALA HB1 H -1.398 10.152 4.458 1.00 . A A . 93 ALA HB1 1 1
14 23913 1 1 93 ALA HB2 H -2.947 9.432 4.019 1.00 . A A . 93 ALA HB2 1 1
14 23914 1 1 93 ALA HB3 H -1.774 8.503 4.954 1.00 . A A . 93 ALA HB3 1 1
14 23915 1 1 93 ALA N N -0.322 7.655 3.173 1.00 . A A . 93 ALA N 1 1
14 23916 1 1 93 ALA O O 0.487 10.257 2.400 1.00 . A A . 93 ALA O 1 1
14 23917 1 1 94 CYS C C -1.945 12.030 -0.593 1.00 . A A . 94 CYS C 1 1
14 23918 1 1 94 CYS CA C -0.835 11.435 0.267 1.00 . A A . 94 CYS CA 1 1
14 23919 1 1 94 CYS CB C 0.304 10.936 -0.623 1.00 . A A . 94 CYS CB 1 1
14 23920 1 1 94 CYS H H -2.232 9.977 0.904 1.00 . A A . 94 CYS H 1 1
14 23921 1 1 94 CYS HA H -0.456 12.202 0.926 1.00 . A A . 94 CYS HA 1 1
14 23922 1 1 94 CYS HB2 H 0.404 11.598 -1.471 1.00 . A A . 94 CYS HB2 1 1
14 23923 1 1 94 CYS HB3 H 1.224 10.945 -0.057 1.00 . A A . 94 CYS HB3 1 1
14 23924 1 1 94 CYS HG H 1.192 8.878 -1.837 1.00 . A A . 94 CYS HG 1 1
14 23925 1 1 94 CYS N N -1.344 10.347 1.095 1.00 . A A . 94 CYS N 1 1
14 23926 1 1 94 CYS O O -2.780 11.306 -1.133 1.00 . A A . 94 CYS O 1 1
14 23927 1 1 94 CYS SG S 0.064 9.261 -1.260 1.00 . A A . 94 CYS SG 1 1
14 23928 1 1 95 ASN C C -2.391 14.475 -2.854 1.00 . A A . 95 ASN C 1 1
14 23929 1 1 95 ASN CA C -2.959 14.046 -1.505 1.00 . A A . 95 ASN CA 1 1
14 23930 1 1 95 ASN CB C -3.482 15.268 -0.747 1.00 . A A . 95 ASN CB 1 1
14 23931 1 1 95 ASN CG C -2.395 16.292 -0.480 1.00 . A A . 95 ASN CG 1 1
14 23932 1 1 95 ASN H H -1.257 13.877 -0.257 1.00 . A A . 95 ASN H 1 1
14 23933 1 1 95 ASN HA H -3.776 13.361 -1.672 1.00 . A A . 95 ASN HA 1 1
14 23934 1 1 95 ASN HB2 H -4.259 15.741 -1.330 1.00 . A A . 95 ASN HB2 1 1
14 23935 1 1 95 ASN HB3 H -3.891 14.950 0.200 1.00 . A A . 95 ASN HB3 1 1
14 23936 1 1 95 ASN HD21 H -2.738 16.184 1.475 1.00 . A A . 95 ASN HD21 1 1
14 23937 1 1 95 ASN HD22 H -1.490 17.277 0.991 1.00 . A A . 95 ASN HD22 1 1
14 23938 1 1 95 ASN N N -1.949 13.354 -0.712 1.00 . A A . 95 ASN N 1 1
14 23939 1 1 95 ASN ND2 N -2.187 16.617 0.790 1.00 . A A . 95 ASN ND2 1 1
14 23940 1 1 95 ASN O O -1.198 14.321 -3.115 1.00 . A A . 95 ASN O 1 1
14 23941 1 1 95 ASN OD1 O -1.750 16.784 -1.407 1.00 . A A . 95 ASN OD1 1 1
14 23942 1 1 96 SER C C -1.913 16.671 -4.932 1.00 . A A . 96 SER C 1 1
14 23943 1 1 96 SER CA C -2.841 15.464 -5.033 1.00 . A A . 96 SER CA 1 1
14 23944 1 1 96 SER CB C -4.064 15.817 -5.881 1.00 . A A . 96 SER CB 1 1
14 23945 1 1 96 SER H H -4.193 15.111 -3.442 1.00 . A A . 96 SER H 1 1
14 23946 1 1 96 SER HA H -2.307 14.653 -5.506 1.00 . A A . 96 SER HA 1 1
14 23947 1 1 96 SER HB2 H -4.899 15.205 -5.575 1.00 . A A . 96 SER HB2 1 1
14 23948 1 1 96 SER HB3 H -4.310 16.859 -5.737 1.00 . A A . 96 SER HB3 1 1
14 23949 1 1 96 SER HG H -3.182 16.240 -7.578 1.00 . A A . 96 SER HG 1 1
14 23950 1 1 96 SER N N -3.255 15.015 -3.708 1.00 . A A . 96 SER N 1 1
14 23951 1 1 96 SER O O -1.180 16.984 -5.869 1.00 . A A . 96 SER O 1 1
14 23952 1 1 96 SER OG O -3.813 15.592 -7.257 1.00 . A A . 96 SER OG 1 1
14 23953 1 1 97 ALA C C 0.350 18.120 -3.392 1.00 . A A . 97 ALA C 1 1
14 23954 1 1 97 ALA CA C -1.113 18.516 -3.561 1.00 . A A . 97 ALA CA 1 1
14 23955 1 1 97 ALA CB C -1.599 19.285 -2.341 1.00 . A A . 97 ALA CB 1 1
14 23956 1 1 97 ALA H H -2.556 17.046 -3.077 1.00 . A A . 97 ALA H 1 1
14 23957 1 1 97 ALA HA H -1.203 19.161 -4.423 1.00 . A A . 97 ALA HA 1 1
14 23958 1 1 97 ALA HB1 H -1.740 20.323 -2.604 1.00 . A A . 97 ALA HB1 1 1
14 23959 1 1 97 ALA HB2 H -2.536 18.868 -2.004 1.00 . A A . 97 ALA HB2 1 1
14 23960 1 1 97 ALA HB3 H -0.865 19.209 -1.553 1.00 . A A . 97 ALA HB3 1 1
14 23961 1 1 97 ALA N N -1.951 17.344 -3.787 1.00 . A A . 97 ALA N 1 1
14 23962 1 1 97 ALA O O 1.164 18.312 -4.294 1.00 . A A . 97 ALA O 1 1
14 23963 1 1 98 GLY C C 2.154 15.666 -1.683 1.00 . A A . 98 GLY C 1 1
14 23964 1 1 98 GLY CA C 2.042 17.152 -1.962 1.00 . A A . 98 GLY CA 1 1
14 23965 1 1 98 GLY H H -0.014 17.436 -1.545 1.00 . A A . 98 GLY H 1 1
14 23966 1 1 98 GLY HA2 H 2.654 17.394 -2.818 1.00 . A A . 98 GLY HA2 1 1
14 23967 1 1 98 GLY HA3 H 2.410 17.695 -1.104 1.00 . A A . 98 GLY HA3 1 1
14 23968 1 1 98 GLY N N 0.677 17.565 -2.228 1.00 . A A . 98 GLY N 1 1
14 23969 1 1 98 GLY O O 1.163 15.013 -1.355 1.00 . A A . 98 GLY O 1 1
14 23970 1 1 99 CYS C C 4.136 13.478 -0.169 1.00 . A A . 99 CYS C 1 1
14 23971 1 1 99 CYS CA C 3.600 13.711 -1.577 1.00 . A A . 99 CYS CA 1 1
14 23972 1 1 99 CYS CB C 4.583 13.157 -2.609 1.00 . A A . 99 CYS CB 1 1
14 23973 1 1 99 CYS H H 4.113 15.702 -2.079 1.00 . A A . 99 CYS H 1 1
14 23974 1 1 99 CYS HA H 2.656 13.196 -1.680 1.00 . A A . 99 CYS HA 1 1
14 23975 1 1 99 CYS HB2 H 4.652 12.086 -2.491 1.00 . A A . 99 CYS HB2 1 1
14 23976 1 1 99 CYS HB3 H 4.217 13.381 -3.600 1.00 . A A . 99 CYS HB3 1 1
14 23977 1 1 99 CYS HG H 6.220 14.838 -1.611 1.00 . A A . 99 CYS HG 1 1
14 23978 1 1 99 CYS N N 3.362 15.130 -1.815 1.00 . A A . 99 CYS N 1 1
14 23979 1 1 99 CYS O O 4.844 14.318 0.384 1.00 . A A . 99 CYS O 1 1
14 23980 1 1 99 CYS SG S 6.255 13.832 -2.472 1.00 . A A . 99 CYS SG 1 1
14 23981 1 1 100 GLY C C 5.102 10.756 1.784 1.00 . A A . 100 GLY C 1 1
14 23982 1 1 100 GLY CA C 4.247 12.007 1.747 1.00 . A A . 100 GLY CA 1 1
14 23983 1 1 100 GLY H H 3.226 11.696 -0.082 1.00 . A A . 100 GLY H 1 1
14 23984 1 1 100 GLY HA2 H 4.824 12.836 2.129 1.00 . A A . 100 GLY HA2 1 1
14 23985 1 1 100 GLY HA3 H 3.385 11.859 2.381 1.00 . A A . 100 GLY HA3 1 1
14 23986 1 1 100 GLY N N 3.793 12.329 0.407 1.00 . A A . 100 GLY N 1 1
14 23987 1 1 100 GLY O O 5.117 9.960 0.845 1.00 . A A . 100 GLY O 1 1
14 23988 1 1 101 PRO C C 5.927 8.112 3.256 1.00 . A A . 101 PRO C 1 1
14 23989 1 1 101 PRO CA C 6.711 9.407 3.073 1.00 . A A . 101 PRO CA 1 1
14 23990 1 1 101 PRO CB C 7.489 9.745 4.347 1.00 . A A . 101 PRO CB 1 1
14 23991 1 1 101 PRO CD C 5.866 11.475 4.051 1.00 . A A . 101 PRO CD 1 1
14 23992 1 1 101 PRO CG C 6.603 10.681 5.094 1.00 . A A . 101 PRO CG 1 1
14 23993 1 1 101 PRO HA H 7.400 9.296 2.248 1.00 . A A . 101 PRO HA 1 1
14 23994 1 1 101 PRO HB2 H 7.673 8.840 4.910 1.00 . A A . 101 PRO HB2 1 1
14 23995 1 1 101 PRO HB3 H 8.427 10.211 4.088 1.00 . A A . 101 PRO HB3 1 1
14 23996 1 1 101 PRO HD2 H 4.866 11.704 4.388 1.00 . A A . 101 PRO HD2 1 1
14 23997 1 1 101 PRO HD3 H 6.405 12.381 3.816 1.00 . A A . 101 PRO HD3 1 1
14 23998 1 1 101 PRO HG2 H 5.908 10.123 5.702 1.00 . A A . 101 PRO HG2 1 1
14 23999 1 1 101 PRO HG3 H 7.200 11.337 5.711 1.00 . A A . 101 PRO HG3 1 1
14 24000 1 1 101 PRO N N 5.835 10.568 2.891 1.00 . A A . 101 PRO N 1 1
14 24001 1 1 101 PRO O O 4.901 8.070 3.935 1.00 . A A . 101 PRO O 1 1
14 24002 1 1 102 PRO C C 5.899 5.093 4.104 1.00 . A A . 102 PRO C 1 1
14 24003 1 1 102 PRO CA C 5.779 5.712 2.716 1.00 . A A . 102 PRO CA 1 1
14 24004 1 1 102 PRO CB C 6.551 4.879 1.690 1.00 . A A . 102 PRO CB 1 1
14 24005 1 1 102 PRO CD C 7.636 7.006 1.808 1.00 . A A . 102 PRO CD 1 1
14 24006 1 1 102 PRO CG C 7.884 5.538 1.593 1.00 . A A . 102 PRO CG 1 1
14 24007 1 1 102 PRO HA H 4.737 5.759 2.433 1.00 . A A . 102 PRO HA 1 1
14 24008 1 1 102 PRO HB2 H 6.638 3.861 2.041 1.00 . A A . 102 PRO HB2 1 1
14 24009 1 1 102 PRO HB3 H 6.033 4.897 0.743 1.00 . A A . 102 PRO HB3 1 1
14 24010 1 1 102 PRO HD2 H 8.467 7.455 2.333 1.00 . A A . 102 PRO HD2 1 1
14 24011 1 1 102 PRO HD3 H 7.470 7.503 0.864 1.00 . A A . 102 PRO HD3 1 1
14 24012 1 1 102 PRO HG2 H 8.541 5.153 2.357 1.00 . A A . 102 PRO HG2 1 1
14 24013 1 1 102 PRO HG3 H 8.306 5.370 0.613 1.00 . A A . 102 PRO HG3 1 1
14 24014 1 1 102 PRO N N 6.418 7.029 2.635 1.00 . A A . 102 PRO N 1 1
14 24015 1 1 102 PRO O O 6.834 5.389 4.847 1.00 . A A . 102 PRO O 1 1
14 24016 1 1 103 SER C C 5.994 2.466 5.798 1.00 . A A . 103 SER C 1 1
14 24017 1 1 103 SER CA C 4.945 3.572 5.748 1.00 . A A . 103 SER CA 1 1
14 24018 1 1 103 SER CB C 3.561 2.993 6.048 1.00 . A A . 103 SER CB 1 1
14 24019 1 1 103 SER H H 4.227 4.036 3.811 1.00 . A A . 103 SER H 1 1
14 24020 1 1 103 SER HA H 5.185 4.314 6.495 1.00 . A A . 103 SER HA 1 1
14 24021 1 1 103 SER HB2 H 3.550 2.594 7.051 1.00 . A A . 103 SER HB2 1 1
14 24022 1 1 103 SER HB3 H 2.821 3.775 5.963 1.00 . A A . 103 SER HB3 1 1
14 24023 1 1 103 SER HG H 3.222 2.303 4.246 1.00 . A A . 103 SER HG 1 1
14 24024 1 1 103 SER N N 4.947 4.231 4.447 1.00 . A A . 103 SER N 1 1
14 24025 1 1 103 SER O O 6.660 2.181 4.802 1.00 . A A . 103 SER O 1 1
14 24026 1 1 103 SER OG O 3.236 1.955 5.140 1.00 . A A . 103 SER OG 1 1
14 24027 1 1 104 ASP C C 6.900 -0.325 6.100 1.00 . A A . 104 ASP C 1 1
14 24028 1 1 104 ASP CA C 7.102 0.768 7.145 1.00 . A A . 104 ASP CA 1 1
14 24029 1 1 104 ASP CB C 6.980 0.176 8.550 1.00 . A A . 104 ASP CB 1 1
14 24030 1 1 104 ASP CG C 7.786 0.949 9.576 1.00 . A A . 104 ASP CG 1 1
14 24031 1 1 104 ASP H H 5.574 2.117 7.721 1.00 . A A . 104 ASP H 1 1
14 24032 1 1 104 ASP HA H 8.090 1.186 7.025 1.00 . A A . 104 ASP HA 1 1
14 24033 1 1 104 ASP HB2 H 5.942 0.189 8.851 1.00 . A A . 104 ASP HB2 1 1
14 24034 1 1 104 ASP HB3 H 7.334 -0.844 8.536 1.00 . A A . 104 ASP HB3 1 1
14 24035 1 1 104 ASP N N 6.135 1.845 6.964 1.00 . A A . 104 ASP N 1 1
14 24036 1 1 104 ASP O O 5.811 -0.474 5.547 1.00 . A A . 104 ASP O 1 1
14 24037 1 1 104 ASP OD1 O 7.409 2.100 9.882 1.00 . A A . 104 ASP OD1 1 1
14 24038 1 1 104 ASP OD2 O 8.793 0.404 10.073 1.00 . A A . 104 ASP OD2 1 1
14 24039 1 1 105 MET C C 7.240 -3.404 5.455 1.00 . A A . 105 MET C 1 1
14 24040 1 1 105 MET CA C 7.896 -2.164 4.857 1.00 . A A . 105 MET CA 1 1
14 24041 1 1 105 MET CB C 9.300 -2.508 4.356 1.00 . A A . 105 MET CB 1 1
14 24042 1 1 105 MET CE C 11.340 -3.038 1.739 1.00 . A A . 105 MET CE 1 1
14 24043 1 1 105 MET CG C 9.355 -3.780 3.525 1.00 . A A . 105 MET CG 1 1
14 24044 1 1 105 MET H H 8.799 -0.917 6.309 1.00 . A A . 105 MET H 1 1
14 24045 1 1 105 MET HA H 7.300 -1.823 4.024 1.00 . A A . 105 MET HA 1 1
14 24046 1 1 105 MET HB2 H 9.662 -1.691 3.749 1.00 . A A . 105 MET HB2 1 1
14 24047 1 1 105 MET HB3 H 9.953 -2.632 5.206 1.00 . A A . 105 MET HB3 1 1
14 24048 1 1 105 MET HE1 H 10.421 -2.521 1.501 1.00 . A A . 105 MET HE1 1 1
14 24049 1 1 105 MET HE2 H 12.080 -2.324 2.066 1.00 . A A . 105 MET HE2 1 1
14 24050 1 1 105 MET HE3 H 11.700 -3.555 0.861 1.00 . A A . 105 MET HE3 1 1
14 24051 1 1 105 MET HG2 H 8.934 -4.590 4.102 1.00 . A A . 105 MET HG2 1 1
14 24052 1 1 105 MET HG3 H 8.766 -3.634 2.631 1.00 . A A . 105 MET HG3 1 1
14 24053 1 1 105 MET N N 7.957 -1.085 5.835 1.00 . A A . 105 MET N 1 1
14 24054 1 1 105 MET O O 7.896 -4.205 6.122 1.00 . A A . 105 MET O 1 1
14 24055 1 1 105 MET SD S 11.035 -4.225 3.046 1.00 . A A . 105 MET SD 1 1
14 24056 1 1 106 ILE C C 5.115 -5.814 4.690 1.00 . A A . 106 ILE C 1 1
14 24057 1 1 106 ILE CA C 5.198 -4.700 5.728 1.00 . A A . 106 ILE CA 1 1
14 24058 1 1 106 ILE CB C 3.773 -4.300 6.151 1.00 . A A . 106 ILE CB 1 1
14 24059 1 1 106 ILE CD1 C 2.437 -3.233 8.037 1.00 . A A . 106 ILE CD1 1 1
14 24060 1 1 106 ILE CG1 C 3.808 -3.515 7.464 1.00 . A A . 106 ILE CG1 1 1
14 24061 1 1 106 ILE CG2 C 2.895 -5.535 6.289 1.00 . A A . 106 ILE CG2 1 1
14 24062 1 1 106 ILE H H 5.474 -2.885 4.675 1.00 . A A . 106 ILE H 1 1
14 24063 1 1 106 ILE HA H 5.720 -5.071 6.599 1.00 . A A . 106 ILE HA 1 1
14 24064 1 1 106 ILE HB H 3.354 -3.675 5.378 1.00 . A A . 106 ILE HB 1 1
14 24065 1 1 106 ILE HD11 H 2.521 -2.503 8.829 1.00 . A A . 106 ILE HD11 1 1
14 24066 1 1 106 ILE HD12 H 1.795 -2.845 7.259 1.00 . A A . 106 ILE HD12 1 1
14 24067 1 1 106 ILE HD13 H 2.016 -4.145 8.431 1.00 . A A . 106 ILE HD13 1 1
14 24068 1 1 106 ILE HG12 H 4.363 -4.078 8.198 1.00 . A A . 106 ILE HG12 1 1
14 24069 1 1 106 ILE HG13 H 4.300 -2.568 7.296 1.00 . A A . 106 ILE HG13 1 1
14 24070 1 1 106 ILE HG21 H 2.717 -5.961 5.313 1.00 . A A . 106 ILE HG21 1 1
14 24071 1 1 106 ILE HG22 H 3.393 -6.262 6.913 1.00 . A A . 106 ILE HG22 1 1
14 24072 1 1 106 ILE HG23 H 1.953 -5.259 6.739 1.00 . A A . 106 ILE HG23 1 1
14 24073 1 1 106 ILE N N 5.942 -3.557 5.213 1.00 . A A . 106 ILE N 1 1
14 24074 1 1 106 ILE O O 4.972 -5.553 3.496 1.00 . A A . 106 ILE O 1 1
14 24075 1 1 107 GLU C C 3.985 -9.132 4.658 1.00 . A A . 107 GLU C 1 1
14 24076 1 1 107 GLU CA C 5.137 -8.211 4.267 1.00 . A A . 107 GLU CA 1 1
14 24077 1 1 107 GLU CB C 6.457 -8.984 4.298 1.00 . A A . 107 GLU CB 1 1
14 24078 1 1 107 GLU CD C 7.548 -8.218 6.444 1.00 . A A . 107 GLU CD 1 1
14 24079 1 1 107 GLU CG C 6.902 -9.370 5.699 1.00 . A A . 107 GLU CG 1 1
14 24080 1 1 107 GLU H H 5.317 -7.200 6.118 1.00 . A A . 107 GLU H 1 1
14 24081 1 1 107 GLU HA H 4.967 -7.848 3.264 1.00 . A A . 107 GLU HA 1 1
14 24082 1 1 107 GLU HB2 H 6.346 -9.886 3.716 1.00 . A A . 107 GLU HB2 1 1
14 24083 1 1 107 GLU HB3 H 7.228 -8.372 3.854 1.00 . A A . 107 GLU HB3 1 1
14 24084 1 1 107 GLU HG2 H 6.041 -9.702 6.258 1.00 . A A . 107 GLU HG2 1 1
14 24085 1 1 107 GLU HG3 H 7.616 -10.177 5.626 1.00 . A A . 107 GLU HG3 1 1
14 24086 1 1 107 GLU N N 5.203 -7.056 5.155 1.00 . A A . 107 GLU N 1 1
14 24087 1 1 107 GLU O O 3.820 -9.474 5.828 1.00 . A A . 107 GLU O 1 1
14 24088 1 1 107 GLU OE1 O 8.715 -7.895 6.139 1.00 . A A . 107 GLU OE1 1 1
14 24089 1 1 107 GLU OE2 O 6.887 -7.640 7.332 1.00 . A A . 107 GLU OE2 1 1
14 24090 1 1 108 ALA C C 2.282 -11.781 3.273 1.00 . A A . 108 ALA C 1 1
14 24091 1 1 108 ALA CA C 2.057 -10.413 3.908 1.00 . A A . 108 ALA CA 1 1
14 24092 1 1 108 ALA CB C 0.778 -9.785 3.373 1.00 . A A . 108 ALA CB 1 1
14 24093 1 1 108 ALA H H 3.375 -9.224 2.756 1.00 . A A . 108 ALA H 1 1
14 24094 1 1 108 ALA HA H 1.949 -10.536 4.976 1.00 . A A . 108 ALA HA 1 1
14 24095 1 1 108 ALA HB1 H 0.017 -10.545 3.279 1.00 . A A . 108 ALA HB1 1 1
14 24096 1 1 108 ALA HB2 H 0.441 -9.020 4.057 1.00 . A A . 108 ALA HB2 1 1
14 24097 1 1 108 ALA HB3 H 0.970 -9.346 2.406 1.00 . A A . 108 ALA HB3 1 1
14 24098 1 1 108 ALA N N 3.192 -9.530 3.668 1.00 . A A . 108 ALA N 1 1
14 24099 1 1 108 ALA O O 2.976 -11.902 2.263 1.00 . A A . 108 ALA O 1 1
14 24100 1 1 109 PHE C C 0.466 -14.770 3.035 1.00 . A A . 109 PHE C 1 1
14 24101 1 1 109 PHE CA C 1.830 -14.171 3.366 1.00 . A A . 109 PHE CA 1 1
14 24102 1 1 109 PHE CB C 2.550 -15.049 4.392 1.00 . A A . 109 PHE CB 1 1
14 24103 1 1 109 PHE CD1 C 4.841 -14.135 4.850 1.00 . A A . 109 PHE CD1 1 1
14 24104 1 1 109 PHE CD2 C 4.644 -16.035 3.423 1.00 . A A . 109 PHE CD2 1 1
14 24105 1 1 109 PHE CE1 C 6.214 -14.154 4.694 1.00 . A A . 109 PHE CE1 1 1
14 24106 1 1 109 PHE CE2 C 6.017 -16.060 3.263 1.00 . A A . 109 PHE CE2 1 1
14 24107 1 1 109 PHE CG C 4.042 -15.073 4.219 1.00 . A A . 109 PHE CG 1 1
14 24108 1 1 109 PHE CZ C 6.803 -15.118 3.898 1.00 . A A . 109 PHE CZ 1 1
14 24109 1 1 109 PHE H H 1.151 -12.651 4.674 1.00 . A A . 109 PHE H 1 1
14 24110 1 1 109 PHE HA H 2.420 -14.130 2.463 1.00 . A A . 109 PHE HA 1 1
14 24111 1 1 109 PHE HB2 H 2.338 -14.679 5.383 1.00 . A A . 109 PHE HB2 1 1
14 24112 1 1 109 PHE HB3 H 2.188 -16.062 4.304 1.00 . A A . 109 PHE HB3 1 1
14 24113 1 1 109 PHE HD1 H 4.381 -13.380 5.473 1.00 . A A . 109 PHE HD1 1 1
14 24114 1 1 109 PHE HD2 H 4.031 -16.771 2.925 1.00 . A A . 109 PHE HD2 1 1
14 24115 1 1 109 PHE HE1 H 6.825 -13.416 5.191 1.00 . A A . 109 PHE HE1 1 1
14 24116 1 1 109 PHE HE2 H 6.475 -16.814 2.640 1.00 . A A . 109 PHE HE2 1 1
14 24117 1 1 109 PHE HZ H 7.875 -15.136 3.775 1.00 . A A . 109 PHE HZ 1 1
14 24118 1 1 109 PHE N N 1.692 -12.811 3.872 1.00 . A A . 109 PHE N 1 1
14 24119 1 1 109 PHE O O -0.365 -14.978 3.920 1.00 . A A . 109 PHE O 1 1
14 24120 1 1 110 THR C C -1.119 -17.092 1.674 1.00 . A A . 110 THR C 1 1
14 24121 1 1 110 THR CA C -1.022 -15.616 1.305 1.00 . A A . 110 THR CA 1 1
14 24122 1 1 110 THR CB C -1.195 -15.468 -0.219 1.00 . A A . 110 THR CB 1 1
14 24123 1 1 110 THR CG2 C -1.297 -14.001 -0.611 1.00 . A A . 110 THR CG2 1 1
14 24124 1 1 110 THR H H 0.942 -14.855 1.096 1.00 . A A . 110 THR H 1 1
14 24125 1 1 110 THR HA H -1.823 -15.079 1.791 1.00 . A A . 110 THR HA 1 1
14 24126 1 1 110 THR HB H -2.107 -15.968 -0.512 1.00 . A A . 110 THR HB 1 1
14 24127 1 1 110 THR HG1 H -0.408 -16.526 -1.685 1.00 . A A . 110 THR HG1 1 1
14 24128 1 1 110 THR HG21 H -2.314 -13.664 -0.481 1.00 . A A . 110 THR HG21 1 1
14 24129 1 1 110 THR HG22 H -1.010 -13.885 -1.646 1.00 . A A . 110 THR HG22 1 1
14 24130 1 1 110 THR HG23 H -0.640 -13.415 0.013 1.00 . A A . 110 THR HG23 1 1
14 24131 1 1 110 THR N N 0.241 -15.044 1.754 1.00 . A A . 110 THR N 1 1
14 24132 1 1 110 THR O O -0.114 -17.732 1.985 1.00 . A A . 110 THR O 1 1
14 24133 1 1 110 THR OG1 O -0.091 -16.073 -0.899 1.00 . A A . 110 THR OG1 1 1
14 24134 1 1 111 LYS C C -2.396 -19.912 0.735 1.00 . A A . 111 LYS C 1 1
14 24135 1 1 111 LYS CA C -2.563 -19.029 1.968 1.00 . A A . 111 LYS CA 1 1
14 24136 1 1 111 LYS CB C -3.965 -19.214 2.554 1.00 . A A . 111 LYS CB 1 1
14 24137 1 1 111 LYS CD C -5.187 -19.181 4.748 1.00 . A A . 111 LYS CD 1 1
14 24138 1 1 111 LYS CE C -5.693 -18.272 5.858 1.00 . A A . 111 LYS CE 1 1
14 24139 1 1 111 LYS CG C -4.181 -18.469 3.860 1.00 . A A . 111 LYS CG 1 1
14 24140 1 1 111 LYS H H -3.096 -17.065 1.383 1.00 . A A . 111 LYS H 1 1
14 24141 1 1 111 LYS HA H -1.832 -19.320 2.706 1.00 . A A . 111 LYS HA 1 1
14 24142 1 1 111 LYS HB2 H -4.691 -18.860 1.837 1.00 . A A . 111 LYS HB2 1 1
14 24143 1 1 111 LYS HB3 H -4.131 -20.266 2.733 1.00 . A A . 111 LYS HB3 1 1
14 24144 1 1 111 LYS HD2 H -6.026 -19.497 4.147 1.00 . A A . 111 LYS HD2 1 1
14 24145 1 1 111 LYS HD3 H -4.714 -20.046 5.192 1.00 . A A . 111 LYS HD3 1 1
14 24146 1 1 111 LYS HE2 H -4.955 -18.240 6.644 1.00 . A A . 111 LYS HE2 1 1
14 24147 1 1 111 LYS HE3 H -5.834 -17.280 5.455 1.00 . A A . 111 LYS HE3 1 1
14 24148 1 1 111 LYS HG2 H -3.239 -18.400 4.385 1.00 . A A . 111 LYS HG2 1 1
14 24149 1 1 111 LYS HG3 H -4.547 -17.476 3.641 1.00 . A A . 111 LYS HG3 1 1
14 24150 1 1 111 LYS HZ1 H -7.421 -18.008 7.002 1.00 . A A . 111 LYS HZ1 1 1
14 24151 1 1 111 LYS HZ2 H -6.822 -19.590 7.020 1.00 . A A . 111 LYS HZ2 1 1
14 24152 1 1 111 LYS HZ3 H -7.637 -19.010 5.657 1.00 . A A . 111 LYS HZ3 1 1
14 24153 1 1 111 LYS N N -2.334 -17.627 1.639 1.00 . A A . 111 LYS N 1 1
14 24154 1 1 111 LYS NZ N -6.984 -18.754 6.424 1.00 . A A . 111 LYS NZ 1 1
14 24155 1 1 111 LYS O O -2.248 -19.415 -0.382 1.00 . A A . 111 LYS O 1 1
14 24156 1 1 112 LYS C C -3.552 -22.252 -0.979 1.00 . A A . 112 LYS C 1 1
14 24157 1 1 112 LYS CA C -2.275 -22.176 -0.149 1.00 . A A . 112 LYS CA 1 1
14 24158 1 1 112 LYS CB C -1.927 -23.563 0.398 1.00 . A A . 112 LYS CB 1 1
14 24159 1 1 112 LYS CD C -0.289 -24.811 1.837 1.00 . A A . 112 LYS CD 1 1
14 24160 1 1 112 LYS CE C -0.671 -24.342 3.233 1.00 . A A . 112 LYS CE 1 1
14 24161 1 1 112 LYS CG C -0.472 -23.706 0.809 1.00 . A A . 112 LYS CG 1 1
14 24162 1 1 112 LYS H H -2.542 -21.559 1.858 1.00 . A A . 112 LYS H 1 1
14 24163 1 1 112 LYS HA H -1.469 -21.835 -0.781 1.00 . A A . 112 LYS HA 1 1
14 24164 1 1 112 LYS HB2 H -2.544 -23.761 1.262 1.00 . A A . 112 LYS HB2 1 1
14 24165 1 1 112 LYS HB3 H -2.138 -24.300 -0.362 1.00 . A A . 112 LYS HB3 1 1
14 24166 1 1 112 LYS HD2 H -0.914 -25.649 1.567 1.00 . A A . 112 LYS HD2 1 1
14 24167 1 1 112 LYS HD3 H 0.747 -25.119 1.841 1.00 . A A . 112 LYS HD3 1 1
14 24168 1 1 112 LYS HE2 H -0.003 -23.548 3.527 1.00 . A A . 112 LYS HE2 1 1
14 24169 1 1 112 LYS HE3 H -1.685 -23.970 3.208 1.00 . A A . 112 LYS HE3 1 1
14 24170 1 1 112 LYS HG2 H 0.119 -23.941 -0.064 1.00 . A A . 112 LYS HG2 1 1
14 24171 1 1 112 LYS HG3 H -0.133 -22.772 1.235 1.00 . A A . 112 LYS HG3 1 1
14 24172 1 1 112 LYS HZ1 H -0.426 -26.352 3.748 1.00 . A A . 112 LYS HZ1 1 1
14 24173 1 1 112 LYS HZ2 H -1.467 -25.502 4.776 1.00 . A A . 112 LYS HZ2 1 1
14 24174 1 1 112 LYS HZ3 H 0.204 -25.271 4.886 1.00 . A A . 112 LYS HZ3 1 1
14 24175 1 1 112 LYS N N -2.421 -21.223 0.945 1.00 . A A . 112 LYS N 1 1
14 24176 1 1 112 LYS NZ N -0.584 -25.444 4.231 1.00 . A A . 112 LYS NZ 1 1
14 24177 1 1 112 LYS O O -4.647 -22.401 -0.437 1.00 . A A . 112 LYS O 1 1
14 24178 1 1 113 ALA C C -5.566 -23.241 -2.728 1.00 . A A . 113 ALA C 1 1
14 24179 1 1 113 ALA CA C -4.546 -22.211 -3.200 1.00 . A A . 113 ALA CA 1 1
14 24180 1 1 113 ALA CB C -4.083 -22.533 -4.613 1.00 . A A . 113 ALA CB 1 1
14 24181 1 1 113 ALA H H -2.505 -22.033 -2.668 1.00 . A A . 113 ALA H 1 1
14 24182 1 1 113 ALA HA H -5.013 -21.237 -3.213 1.00 . A A . 113 ALA HA 1 1
14 24183 1 1 113 ALA HB1 H -3.284 -23.258 -4.574 1.00 . A A . 113 ALA HB1 1 1
14 24184 1 1 113 ALA HB2 H -4.910 -22.938 -5.178 1.00 . A A . 113 ALA HB2 1 1
14 24185 1 1 113 ALA HB3 H -3.728 -21.631 -5.090 1.00 . A A . 113 ALA HB3 1 1
14 24186 1 1 113 ALA N N -3.404 -22.151 -2.296 1.00 . A A . 113 ALA N 1 1
14 24187 1 1 113 ALA O O -5.243 -24.418 -2.562 1.00 . A A . 113 ALA O 1 1
14 24188 1 1 114 SER C C -7.914 -24.947 -2.894 1.00 . A A . 114 SER C 1 1
14 24189 1 1 114 SER CA C -7.865 -23.674 -2.054 1.00 . A A . 114 SER CA 1 1
14 24190 1 1 114 SER CB C -9.213 -22.955 -2.119 1.00 . A A . 114 SER CB 1 1
14 24191 1 1 114 SER H H -6.993 -21.843 -2.662 1.00 . A A . 114 SER H 1 1
14 24192 1 1 114 SER HA H -7.657 -23.941 -1.029 1.00 . A A . 114 SER HA 1 1
14 24193 1 1 114 SER HB2 H -9.202 -22.113 -1.443 1.00 . A A . 114 SER HB2 1 1
14 24194 1 1 114 SER HB3 H -9.384 -22.605 -3.127 1.00 . A A . 114 SER HB3 1 1
14 24195 1 1 114 SER HG H -10.474 -23.704 -0.819 1.00 . A A . 114 SER HG 1 1
14 24196 1 1 114 SER N N -6.798 -22.792 -2.512 1.00 . A A . 114 SER N 1 1
14 24197 1 1 114 SER O O -7.415 -24.983 -4.018 1.00 . A A . 114 SER O 1 1
14 24198 1 1 114 SER OG O -10.272 -23.822 -1.750 1.00 . A A . 114 SER OG 1 1
14 24199 1 1 115 GLY C C -7.669 -28.301 -2.512 1.00 . A A . 115 GLY C 1 1
14 24200 1 1 115 GLY CA C -8.625 -27.254 -3.048 1.00 . A A . 115 GLY CA 1 1
14 24201 1 1 115 GLY H H -8.900 -25.906 -1.439 1.00 . A A . 115 GLY H 1 1
14 24202 1 1 115 GLY HA2 H -9.635 -27.623 -2.957 1.00 . A A . 115 GLY HA2 1 1
14 24203 1 1 115 GLY HA3 H -8.406 -27.085 -4.092 1.00 . A A . 115 GLY HA3 1 1
14 24204 1 1 115 GLY N N -8.521 -25.992 -2.338 1.00 . A A . 115 GLY N 1 1
14 24205 1 1 115 GLY O O -6.502 -28.024 -2.237 1.00 . A A . 115 GLY O 1 1
14 24206 1 1 116 PRO C C -6.301 -31.104 -2.839 1.00 . A A . 116 PRO C 1 1
14 24207 1 1 116 PRO CA C -7.367 -30.654 -1.845 1.00 . A A . 116 PRO CA 1 1
14 24208 1 1 116 PRO CB C -8.400 -31.762 -1.631 1.00 . A A . 116 PRO CB 1 1
14 24209 1 1 116 PRO CD C -9.550 -29.938 -2.662 1.00 . A A . 116 PRO CD 1 1
14 24210 1 1 116 PRO CG C -9.504 -31.439 -2.577 1.00 . A A . 116 PRO CG 1 1
14 24211 1 1 116 PRO HA H -6.898 -30.409 -0.903 1.00 . A A . 116 PRO HA 1 1
14 24212 1 1 116 PRO HB2 H -7.955 -32.722 -1.856 1.00 . A A . 116 PRO HB2 1 1
14 24213 1 1 116 PRO HB3 H -8.741 -31.749 -0.607 1.00 . A A . 116 PRO HB3 1 1
14 24214 1 1 116 PRO HD2 H -9.830 -29.625 -3.657 1.00 . A A . 116 PRO HD2 1 1
14 24215 1 1 116 PRO HD3 H -10.238 -29.540 -1.931 1.00 . A A . 116 PRO HD3 1 1
14 24216 1 1 116 PRO HG2 H -9.293 -31.863 -3.547 1.00 . A A . 116 PRO HG2 1 1
14 24217 1 1 116 PRO HG3 H -10.439 -31.821 -2.194 1.00 . A A . 116 PRO HG3 1 1
14 24218 1 1 116 PRO N N -8.167 -29.537 -2.354 1.00 . A A . 116 PRO N 1 1
14 24219 1 1 116 PRO O O -6.574 -31.898 -3.739 1.00 . A A . 116 PRO O 1 1
14 24220 1 1 117 SER C C -3.314 -32.236 -3.108 1.00 . A A . 117 SER C 1 1
14 24221 1 1 117 SER CA C -3.980 -30.938 -3.554 1.00 . A A . 117 SER CA 1 1
14 24222 1 1 117 SER CB C -2.950 -29.807 -3.585 1.00 . A A . 117 SER CB 1 1
14 24223 1 1 117 SER H H -4.931 -29.963 -1.933 1.00 . A A . 117 SER H 1 1
14 24224 1 1 117 SER HA H -4.381 -31.076 -4.547 1.00 . A A . 117 SER HA 1 1
14 24225 1 1 117 SER HB2 H -2.199 -30.029 -4.328 1.00 . A A . 117 SER HB2 1 1
14 24226 1 1 117 SER HB3 H -3.445 -28.881 -3.839 1.00 . A A . 117 SER HB3 1 1
14 24227 1 1 117 SER HG H -2.935 -29.894 -1.628 1.00 . A A . 117 SER HG 1 1
14 24228 1 1 117 SER N N -5.086 -30.591 -2.670 1.00 . A A . 117 SER N 1 1
14 24229 1 1 117 SER O O -3.257 -32.539 -1.916 1.00 . A A . 117 SER O 1 1
14 24230 1 1 117 SER OG O -2.318 -29.658 -2.326 1.00 . A A . 117 SER OG 1 1
14 24231 1 1 118 SER C C -0.792 -34.342 -4.470 1.00 . A A . 118 SER C 1 1
14 24232 1 1 118 SER CA C -2.152 -34.266 -3.781 1.00 . A A . 118 SER CA 1 1
14 24233 1 1 118 SER CB C -3.029 -35.437 -4.229 1.00 . A A . 118 SER CB 1 1
14 24234 1 1 118 SER H H -2.888 -32.702 -5.005 1.00 . A A . 118 SER H 1 1
14 24235 1 1 118 SER HA H -2.005 -34.325 -2.713 1.00 . A A . 118 SER HA 1 1
14 24236 1 1 118 SER HB2 H -4.064 -35.207 -4.023 1.00 . A A . 118 SER HB2 1 1
14 24237 1 1 118 SER HB3 H -2.900 -35.595 -5.290 1.00 . A A . 118 SER HB3 1 1
14 24238 1 1 118 SER HG H -2.628 -37.353 -4.169 1.00 . A A . 118 SER HG 1 1
14 24239 1 1 118 SER N N -2.811 -32.999 -4.073 1.00 . A A . 118 SER N 1 1
14 24240 1 1 118 SER O O -0.702 -34.308 -5.696 1.00 . A A . 118 SER O 1 1
14 24241 1 1 118 SER OG O -2.680 -36.627 -3.543 1.00 . A A . 118 SER OG 1 1
14 24242 1 1 119 GLY C C 1.674 -35.394 -5.459 1.00 . A A . 119 GLY C 1 1
14 24243 1 1 119 GLY CA C 1.606 -34.526 -4.218 1.00 . A A . 119 GLY CA 1 1
14 24244 1 1 119 GLY H H 0.132 -34.469 -2.699 1.00 . A A . 119 GLY H 1 1
14 24245 1 1 119 GLY HA2 H 1.940 -33.530 -4.470 1.00 . A A . 119 GLY HA2 1 1
14 24246 1 1 119 GLY HA3 H 2.265 -34.937 -3.468 1.00 . A A . 119 GLY HA3 1 1
14 24247 1 1 119 GLY N N 0.265 -34.446 -3.670 1.00 . A A . 119 GLY N 1 1
14 24248 1 1 119 GLY O O 1.649 -36.621 -5.367 1.00 . A A . 119 GLY O 1 1
15 24249 1 1 1 GLY C C 25.192 4.831 -1.037 1.00 . A A . 1 GLY C 1 1
15 24250 1 1 1 GLY CA C 25.433 3.421 -1.539 1.00 . A A . 1 GLY CA 1 1
15 24251 1 1 1 GLY H1 H 26.917 3.112 -0.060 1.00 . A A . 1 GLY H1 1 1
15 24252 1 1 1 GLY HA2 H 25.563 3.448 -2.610 1.00 . A A . 1 GLY HA2 1 1
15 24253 1 1 1 GLY HA3 H 24.569 2.816 -1.306 1.00 . A A . 1 GLY HA3 1 1
15 24254 1 1 1 GLY N N 26.606 2.811 -0.940 1.00 . A A . 1 GLY N 1 1
15 24255 1 1 1 GLY O O 26.106 5.481 -0.529 1.00 . A A . 1 GLY O 1 1
15 24256 1 1 2 SER C C 24.420 7.699 -1.489 1.00 . A A . 2 SER C 1 1
15 24257 1 1 2 SER CA C 23.602 6.650 -0.742 1.00 . A A . 2 SER CA 1 1
15 24258 1 1 2 SER CB C 23.821 6.793 0.765 1.00 . A A . 2 SER CB 1 1
15 24259 1 1 2 SER H H 23.274 4.739 -1.593 1.00 . A A . 2 SER H 1 1
15 24260 1 1 2 SER HA H 22.556 6.803 -0.962 1.00 . A A . 2 SER HA 1 1
15 24261 1 1 2 SER HB2 H 23.188 6.091 1.286 1.00 . A A . 2 SER HB2 1 1
15 24262 1 1 2 SER HB3 H 24.856 6.587 0.997 1.00 . A A . 2 SER HB3 1 1
15 24263 1 1 2 SER HG H 22.905 8.515 0.578 1.00 . A A . 2 SER HG 1 1
15 24264 1 1 2 SER N N 23.959 5.305 -1.180 1.00 . A A . 2 SER N 1 1
15 24265 1 1 2 SER O O 24.909 8.659 -0.894 1.00 . A A . 2 SER O 1 1
15 24266 1 1 2 SER OG O 23.506 8.103 1.204 1.00 . A A . 2 SER OG 1 1
15 24267 1 1 3 SER C C 24.704 9.829 -3.593 1.00 . A A . 3 SER C 1 1
15 24268 1 1 3 SER CA C 25.325 8.436 -3.625 1.00 . A A . 3 SER CA 1 1
15 24269 1 1 3 SER CB C 25.393 7.928 -5.066 1.00 . A A . 3 SER CB 1 1
15 24270 1 1 3 SER H H 24.150 6.724 -3.213 1.00 . A A . 3 SER H 1 1
15 24271 1 1 3 SER HA H 26.327 8.492 -3.224 1.00 . A A . 3 SER HA 1 1
15 24272 1 1 3 SER HB2 H 24.391 7.789 -5.444 1.00 . A A . 3 SER HB2 1 1
15 24273 1 1 3 SER HB3 H 25.911 8.653 -5.677 1.00 . A A . 3 SER HB3 1 1
15 24274 1 1 3 SER HG H 25.723 6.085 -4.489 1.00 . A A . 3 SER HG 1 1
15 24275 1 1 3 SER N N 24.564 7.509 -2.796 1.00 . A A . 3 SER N 1 1
15 24276 1 1 3 SER O O 23.655 10.039 -2.985 1.00 . A A . 3 SER O 1 1
15 24277 1 1 3 SER OG O 26.084 6.693 -5.140 1.00 . A A . 3 SER OG 1 1
15 24278 1 1 4 GLY C C 23.490 12.236 -4.933 1.00 . A A . 4 GLY C 1 1
15 24279 1 1 4 GLY CA C 24.859 12.139 -4.289 1.00 . A A . 4 GLY CA 1 1
15 24280 1 1 4 GLY H H 26.192 10.552 -4.720 1.00 . A A . 4 GLY H 1 1
15 24281 1 1 4 GLY HA2 H 24.797 12.515 -3.278 1.00 . A A . 4 GLY HA2 1 1
15 24282 1 1 4 GLY HA3 H 25.551 12.752 -4.848 1.00 . A A . 4 GLY HA3 1 1
15 24283 1 1 4 GLY N N 25.360 10.778 -4.253 1.00 . A A . 4 GLY N 1 1
15 24284 1 1 4 GLY O O 23.288 11.762 -6.051 1.00 . A A . 4 GLY O 1 1
15 24285 1 1 5 SER C C 20.708 14.443 -4.576 1.00 . A A . 5 SER C 1 1
15 24286 1 1 5 SER CA C 21.189 13.004 -4.735 1.00 . A A . 5 SER CA 1 1
15 24287 1 1 5 SER CB C 20.239 12.053 -4.004 1.00 . A A . 5 SER CB 1 1
15 24288 1 1 5 SER H H 22.770 13.208 -3.341 1.00 . A A . 5 SER H 1 1
15 24289 1 1 5 SER HA H 21.198 12.753 -5.785 1.00 . A A . 5 SER HA 1 1
15 24290 1 1 5 SER HB2 H 19.341 11.925 -4.589 1.00 . A A . 5 SER HB2 1 1
15 24291 1 1 5 SER HB3 H 20.722 11.096 -3.872 1.00 . A A . 5 SER HB3 1 1
15 24292 1 1 5 SER HG H 20.588 12.379 -2.104 1.00 . A A . 5 SER HG 1 1
15 24293 1 1 5 SER N N 22.547 12.851 -4.227 1.00 . A A . 5 SER N 1 1
15 24294 1 1 5 SER O O 21.075 15.130 -3.623 1.00 . A A . 5 SER O 1 1
15 24295 1 1 5 SER OG O 19.885 12.565 -2.731 1.00 . A A . 5 SER OG 1 1
15 24296 1 1 6 SER C C 17.860 16.258 -5.788 1.00 . A A . 6 SER C 1 1
15 24297 1 1 6 SER CA C 19.355 16.251 -5.486 1.00 . A A . 6 SER CA 1 1
15 24298 1 1 6 SER CB C 20.095 17.132 -6.494 1.00 . A A . 6 SER CB 1 1
15 24299 1 1 6 SER H H 19.628 14.296 -6.253 1.00 . A A . 6 SER H 1 1
15 24300 1 1 6 SER HA H 19.513 16.644 -4.493 1.00 . A A . 6 SER HA 1 1
15 24301 1 1 6 SER HB2 H 20.111 16.641 -7.455 1.00 . A A . 6 SER HB2 1 1
15 24302 1 1 6 SER HB3 H 19.584 18.080 -6.583 1.00 . A A . 6 SER HB3 1 1
15 24303 1 1 6 SER HG H 21.772 16.589 -5.639 1.00 . A A . 6 SER HG 1 1
15 24304 1 1 6 SER N N 19.884 14.892 -5.518 1.00 . A A . 6 SER N 1 1
15 24305 1 1 6 SER O O 17.384 15.514 -6.644 1.00 . A A . 6 SER O 1 1
15 24306 1 1 6 SER OG O 21.430 17.370 -6.081 1.00 . A A . 6 SER OG 1 1
15 24307 1 1 7 GLY C C 15.323 18.137 -6.413 1.00 . A A . 7 GLY C 1 1
15 24308 1 1 7 GLY CA C 15.690 17.197 -5.282 1.00 . A A . 7 GLY CA 1 1
15 24309 1 1 7 GLY H H 17.558 17.677 -4.408 1.00 . A A . 7 GLY H 1 1
15 24310 1 1 7 GLY HA2 H 15.307 16.213 -5.507 1.00 . A A . 7 GLY HA2 1 1
15 24311 1 1 7 GLY HA3 H 15.229 17.552 -4.372 1.00 . A A . 7 GLY HA3 1 1
15 24312 1 1 7 GLY N N 17.123 17.107 -5.077 1.00 . A A . 7 GLY N 1 1
15 24313 1 1 7 GLY O O 15.576 19.339 -6.338 1.00 . A A . 7 GLY O 1 1
15 24314 1 1 8 VAL C C 13.056 19.174 -8.328 1.00 . A A . 8 VAL C 1 1
15 24315 1 1 8 VAL CA C 14.327 18.385 -8.620 1.00 . A A . 8 VAL CA 1 1
15 24316 1 1 8 VAL CB C 14.096 17.502 -9.861 1.00 . A A . 8 VAL CB 1 1
15 24317 1 1 8 VAL CG1 C 13.656 18.348 -11.045 1.00 . A A . 8 VAL CG1 1 1
15 24318 1 1 8 VAL CG2 C 15.353 16.714 -10.195 1.00 . A A . 8 VAL CG2 1 1
15 24319 1 1 8 VAL H H 14.554 16.623 -7.469 1.00 . A A . 8 VAL H 1 1
15 24320 1 1 8 VAL HA H 15.126 19.078 -8.842 1.00 . A A . 8 VAL HA 1 1
15 24321 1 1 8 VAL HB H 13.306 16.800 -9.636 1.00 . A A . 8 VAL HB 1 1
15 24322 1 1 8 VAL HG11 H 14.070 17.937 -11.954 1.00 . A A . 8 VAL HG11 1 1
15 24323 1 1 8 VAL HG12 H 12.578 18.349 -11.107 1.00 . A A . 8 VAL HG12 1 1
15 24324 1 1 8 VAL HG13 H 14.011 19.360 -10.915 1.00 . A A . 8 VAL HG13 1 1
15 24325 1 1 8 VAL HG21 H 15.079 15.770 -10.643 1.00 . A A . 8 VAL HG21 1 1
15 24326 1 1 8 VAL HG22 H 15.958 17.280 -10.888 1.00 . A A . 8 VAL HG22 1 1
15 24327 1 1 8 VAL HG23 H 15.916 16.532 -9.291 1.00 . A A . 8 VAL HG23 1 1
15 24328 1 1 8 VAL N N 14.728 17.588 -7.467 1.00 . A A . 8 VAL N 1 1
15 24329 1 1 8 VAL O O 12.055 18.614 -7.881 1.00 . A A . 8 VAL O 1 1
15 24330 1 1 9 ALA C C 12.073 22.639 -9.145 1.00 . A A . 9 ALA C 1 1
15 24331 1 1 9 ALA CA C 11.954 21.343 -8.350 1.00 . A A . 9 ALA CA 1 1
15 24332 1 1 9 ALA CB C 11.813 21.644 -6.865 1.00 . A A . 9 ALA CB 1 1
15 24333 1 1 9 ALA H H 13.929 20.865 -8.939 1.00 . A A . 9 ALA H 1 1
15 24334 1 1 9 ALA HA H 11.067 20.816 -8.671 1.00 . A A . 9 ALA HA 1 1
15 24335 1 1 9 ALA HB1 H 10.986 22.322 -6.712 1.00 . A A . 9 ALA HB1 1 1
15 24336 1 1 9 ALA HB2 H 11.628 20.724 -6.329 1.00 . A A . 9 ALA HB2 1 1
15 24337 1 1 9 ALA HB3 H 12.723 22.097 -6.502 1.00 . A A . 9 ALA HB3 1 1
15 24338 1 1 9 ALA N N 13.103 20.477 -8.583 1.00 . A A . 9 ALA N 1 1
15 24339 1 1 9 ALA O O 12.935 23.473 -8.866 1.00 . A A . 9 ALA O 1 1
15 24340 1 1 10 VAL C C 9.792 24.492 -11.236 1.00 . A A . 10 VAL C 1 1
15 24341 1 1 10 VAL CA C 11.210 23.997 -10.972 1.00 . A A . 10 VAL CA 1 1
15 24342 1 1 10 VAL CB C 11.910 23.736 -12.319 1.00 . A A . 10 VAL CB 1 1
15 24343 1 1 10 VAL CG1 C 11.155 22.685 -13.118 1.00 . A A . 10 VAL CG1 1 1
15 24344 1 1 10 VAL CG2 C 12.040 25.028 -13.110 1.00 . A A . 10 VAL CG2 1 1
15 24345 1 1 10 VAL H H 10.539 22.102 -10.310 1.00 . A A . 10 VAL H 1 1
15 24346 1 1 10 VAL HA H 11.758 24.767 -10.448 1.00 . A A . 10 VAL HA 1 1
15 24347 1 1 10 VAL HB H 12.902 23.360 -12.118 1.00 . A A . 10 VAL HB 1 1
15 24348 1 1 10 VAL HG11 H 11.860 21.999 -13.566 1.00 . A A . 10 VAL HG11 1 1
15 24349 1 1 10 VAL HG12 H 10.490 22.142 -12.462 1.00 . A A . 10 VAL HG12 1 1
15 24350 1 1 10 VAL HG13 H 10.580 23.168 -13.894 1.00 . A A . 10 VAL HG13 1 1
15 24351 1 1 10 VAL HG21 H 11.893 25.871 -12.451 1.00 . A A . 10 VAL HG21 1 1
15 24352 1 1 10 VAL HG22 H 13.024 25.082 -13.551 1.00 . A A . 10 VAL HG22 1 1
15 24353 1 1 10 VAL HG23 H 11.294 25.049 -13.892 1.00 . A A . 10 VAL HG23 1 1
15 24354 1 1 10 VAL N N 11.202 22.802 -10.136 1.00 . A A . 10 VAL N 1 1
15 24355 1 1 10 VAL O O 8.961 23.763 -11.778 1.00 . A A . 10 VAL O 1 1
15 24356 1 1 11 ILE C C 7.101 25.321 -10.747 1.00 . A A . 11 ILE C 1 1
15 24357 1 1 11 ILE CA C 8.207 26.327 -11.046 1.00 . A A . 11 ILE CA 1 1
15 24358 1 1 11 ILE CB C 8.034 26.850 -12.484 1.00 . A A . 11 ILE CB 1 1
15 24359 1 1 11 ILE CD1 C 9.488 27.754 -14.368 1.00 . A A . 11 ILE CD1 1 1
15 24360 1 1 11 ILE CG1 C 9.225 27.726 -12.878 1.00 . A A . 11 ILE CG1 1 1
15 24361 1 1 11 ILE CG2 C 6.733 27.628 -12.612 1.00 . A A . 11 ILE CG2 1 1
15 24362 1 1 11 ILE H H 10.228 26.265 -10.423 1.00 . A A . 11 ILE H 1 1
15 24363 1 1 11 ILE HA H 8.113 27.162 -10.367 1.00 . A A . 11 ILE HA 1 1
15 24364 1 1 11 ILE HB H 7.985 26.002 -13.149 1.00 . A A . 11 ILE HB 1 1
15 24365 1 1 11 ILE HD11 H 8.611 27.405 -14.894 1.00 . A A . 11 ILE HD11 1 1
15 24366 1 1 11 ILE HD12 H 9.713 28.765 -14.675 1.00 . A A . 11 ILE HD12 1 1
15 24367 1 1 11 ILE HD13 H 10.324 27.112 -14.598 1.00 . A A . 11 ILE HD13 1 1
15 24368 1 1 11 ILE HG12 H 9.042 28.739 -12.555 1.00 . A A . 11 ILE HG12 1 1
15 24369 1 1 11 ILE HG13 H 10.114 27.352 -12.390 1.00 . A A . 11 ILE HG13 1 1
15 24370 1 1 11 ILE HG21 H 6.951 28.657 -12.859 1.00 . A A . 11 ILE HG21 1 1
15 24371 1 1 11 ILE HG22 H 6.128 27.192 -13.393 1.00 . A A . 11 ILE HG22 1 1
15 24372 1 1 11 ILE HG23 H 6.195 27.588 -11.676 1.00 . A A . 11 ILE HG23 1 1
15 24373 1 1 11 ILE N N 9.524 25.734 -10.849 1.00 . A A . 11 ILE N 1 1
15 24374 1 1 11 ILE O O 6.046 25.336 -11.380 1.00 . A A . 11 ILE O 1 1
15 24375 1 1 12 ASN C C 5.097 24.082 -8.862 1.00 . A A . 12 ASN C 1 1
15 24376 1 1 12 ASN CA C 6.374 23.435 -9.390 1.00 . A A . 12 ASN CA 1 1
15 24377 1 1 12 ASN CB C 6.965 22.506 -8.328 1.00 . A A . 12 ASN CB 1 1
15 24378 1 1 12 ASN CG C 7.659 23.267 -7.216 1.00 . A A . 12 ASN CG 1 1
15 24379 1 1 12 ASN H H 8.209 24.486 -9.306 1.00 . A A . 12 ASN H 1 1
15 24380 1 1 12 ASN HA H 6.133 22.856 -10.269 1.00 . A A . 12 ASN HA 1 1
15 24381 1 1 12 ASN HB2 H 6.171 21.916 -7.893 1.00 . A A . 12 ASN HB2 1 1
15 24382 1 1 12 ASN HB3 H 7.683 21.848 -8.793 1.00 . A A . 12 ASN HB3 1 1
15 24383 1 1 12 ASN HD21 H 6.013 23.191 -6.102 1.00 . A A . 12 ASN HD21 1 1
15 24384 1 1 12 ASN HD22 H 7.363 24.003 -5.393 1.00 . A A . 12 ASN HD22 1 1
15 24385 1 1 12 ASN N N 7.349 24.448 -9.775 1.00 . A A . 12 ASN N 1 1
15 24386 1 1 12 ASN ND2 N 6.939 23.511 -6.127 1.00 . A A . 12 ASN ND2 1 1
15 24387 1 1 12 ASN O O 5.095 25.250 -8.475 1.00 . A A . 12 ASN O 1 1
15 24388 1 1 12 ASN OD1 O 8.829 23.631 -7.334 1.00 . A A . 12 ASN OD1 1 1
15 24389 1 1 13 SER C C 2.222 22.977 -7.201 1.00 . A A . 13 SER C 1 1
15 24390 1 1 13 SER CA C 2.727 23.813 -8.373 1.00 . A A . 13 SER CA 1 1
15 24391 1 1 13 SER CB C 1.699 23.799 -9.506 1.00 . A A . 13 SER CB 1 1
15 24392 1 1 13 SER H H 4.077 22.390 -9.173 1.00 . A A . 13 SER H 1 1
15 24393 1 1 13 SER HA H 2.870 24.830 -8.040 1.00 . A A . 13 SER HA 1 1
15 24394 1 1 13 SER HB2 H 1.876 22.944 -10.140 1.00 . A A . 13 SER HB2 1 1
15 24395 1 1 13 SER HB3 H 0.705 23.736 -9.085 1.00 . A A . 13 SER HB3 1 1
15 24396 1 1 13 SER HG H 2.623 24.982 -10.764 1.00 . A A . 13 SER HG 1 1
15 24397 1 1 13 SER N N 4.012 23.314 -8.850 1.00 . A A . 13 SER N 1 1
15 24398 1 1 13 SER O O 1.755 21.853 -7.382 1.00 . A A . 13 SER O 1 1
15 24399 1 1 13 SER OG O 1.788 24.976 -10.290 1.00 . A A . 13 SER OG 1 1
15 24400 1 1 14 ALA C C 1.160 23.801 -3.846 1.00 . A A . 14 ALA C 1 1
15 24401 1 1 14 ALA CA C 1.870 22.844 -4.797 1.00 . A A . 14 ALA CA 1 1
15 24402 1 1 14 ALA CB C 3.047 22.180 -4.100 1.00 . A A . 14 ALA CB 1 1
15 24403 1 1 14 ALA H H 2.700 24.435 -5.919 1.00 . A A . 14 ALA H 1 1
15 24404 1 1 14 ALA HA H 1.177 22.070 -5.096 1.00 . A A . 14 ALA HA 1 1
15 24405 1 1 14 ALA HB1 H 3.840 22.011 -4.813 1.00 . A A . 14 ALA HB1 1 1
15 24406 1 1 14 ALA HB2 H 3.406 22.823 -3.309 1.00 . A A . 14 ALA HB2 1 1
15 24407 1 1 14 ALA HB3 H 2.732 21.236 -3.681 1.00 . A A . 14 ALA HB3 1 1
15 24408 1 1 14 ALA N N 2.319 23.536 -5.999 1.00 . A A . 14 ALA N 1 1
15 24409 1 1 14 ALA O O 1.146 25.012 -4.066 1.00 . A A . 14 ALA O 1 1
15 24410 1 1 15 GLN C C 0.290 23.692 -0.388 1.00 . A A . 15 GLN C 1 1
15 24411 1 1 15 GLN CA C -0.140 24.057 -1.805 1.00 . A A . 15 GLN CA 1 1
15 24412 1 1 15 GLN CB C -1.651 23.868 -1.957 1.00 . A A . 15 GLN CB 1 1
15 24413 1 1 15 GLN CD C -1.907 21.689 -3.210 1.00 . A A . 15 GLN CD 1 1
15 24414 1 1 15 GLN CG C -2.091 22.415 -1.891 1.00 . A A . 15 GLN CG 1 1
15 24415 1 1 15 GLN H H 0.618 22.280 -2.668 1.00 . A A . 15 GLN H 1 1
15 24416 1 1 15 GLN HA H 0.104 25.093 -1.986 1.00 . A A . 15 GLN HA 1 1
15 24417 1 1 15 GLN HB2 H -2.150 24.409 -1.168 1.00 . A A . 15 GLN HB2 1 1
15 24418 1 1 15 GLN HB3 H -1.958 24.272 -2.910 1.00 . A A . 15 GLN HB3 1 1
15 24419 1 1 15 GLN HE21 H -2.762 20.058 -2.460 1.00 . A A . 15 GLN HE21 1 1
15 24420 1 1 15 GLN HE22 H -2.242 19.945 -4.103 1.00 . A A . 15 GLN HE22 1 1
15 24421 1 1 15 GLN HG2 H -1.509 21.909 -1.136 1.00 . A A . 15 GLN HG2 1 1
15 24422 1 1 15 GLN HG3 H -3.137 22.381 -1.622 1.00 . A A . 15 GLN HG3 1 1
15 24423 1 1 15 GLN N N 0.572 23.250 -2.789 1.00 . A A . 15 GLN N 1 1
15 24424 1 1 15 GLN NE2 N -2.347 20.437 -3.264 1.00 . A A . 15 GLN NE2 1 1
15 24425 1 1 15 GLN O O 0.423 24.561 0.474 1.00 . A A . 15 GLN O 1 1
15 24426 1 1 15 GLN OE1 O -1.374 22.247 -4.169 1.00 . A A . 15 GLN OE1 1 1
15 24427 1 1 16 ASP C C 1.372 20.467 1.088 1.00 . A A . 16 ASP C 1 1
15 24428 1 1 16 ASP CA C 0.920 21.922 1.159 1.00 . A A . 16 ASP CA 1 1
15 24429 1 1 16 ASP CB C -0.224 22.065 2.164 1.00 . A A . 16 ASP CB 1 1
15 24430 1 1 16 ASP CG C 0.272 22.278 3.580 1.00 . A A . 16 ASP CG 1 1
15 24431 1 1 16 ASP H H 0.381 21.757 -0.881 1.00 . A A . 16 ASP H 1 1
15 24432 1 1 16 ASP HA H 1.751 22.529 1.486 1.00 . A A . 16 ASP HA 1 1
15 24433 1 1 16 ASP HB2 H -0.836 22.911 1.886 1.00 . A A . 16 ASP HB2 1 1
15 24434 1 1 16 ASP HB3 H -0.827 21.168 2.143 1.00 . A A . 16 ASP HB3 1 1
15 24435 1 1 16 ASP N N 0.504 22.402 -0.154 1.00 . A A . 16 ASP N 1 1
15 24436 1 1 16 ASP O O 1.433 19.878 0.009 1.00 . A A . 16 ASP O 1 1
15 24437 1 1 16 ASP OD1 O 0.868 23.342 3.847 1.00 . A A . 16 ASP OD1 1 1
15 24438 1 1 16 ASP OD2 O 0.064 21.380 4.423 1.00 . A A . 16 ASP OD2 1 1
15 24439 1 1 17 ALA C C 1.837 17.902 3.679 1.00 . A A . 17 ALA C 1 1
15 24440 1 1 17 ALA CA C 2.136 18.508 2.312 1.00 . A A . 17 ALA CA 1 1
15 24441 1 1 17 ALA CB C 3.624 18.417 2.007 1.00 . A A . 17 ALA CB 1 1
15 24442 1 1 17 ALA H H 1.622 20.416 3.070 1.00 . A A . 17 ALA H 1 1
15 24443 1 1 17 ALA HA H 1.604 17.948 1.557 1.00 . A A . 17 ALA HA 1 1
15 24444 1 1 17 ALA HB1 H 4.065 19.400 2.069 1.00 . A A . 17 ALA HB1 1 1
15 24445 1 1 17 ALA HB2 H 4.098 17.763 2.724 1.00 . A A . 17 ALA HB2 1 1
15 24446 1 1 17 ALA HB3 H 3.763 18.021 1.012 1.00 . A A . 17 ALA HB3 1 1
15 24447 1 1 17 ALA N N 1.690 19.894 2.244 1.00 . A A . 17 ALA N 1 1
15 24448 1 1 17 ALA O O 1.885 18.576 4.708 1.00 . A A . 17 ALA O 1 1
15 24449 1 1 18 PRO C C 2.429 15.684 5.815 1.00 . A A . 18 PRO C 1 1
15 24450 1 1 18 PRO CA C 1.204 15.873 4.927 1.00 . A A . 18 PRO CA 1 1
15 24451 1 1 18 PRO CB C 0.695 14.521 4.423 1.00 . A A . 18 PRO CB 1 1
15 24452 1 1 18 PRO CD C 1.441 15.733 2.504 1.00 . A A . 18 PRO CD 1 1
15 24453 1 1 18 PRO CG C 1.327 14.351 3.085 1.00 . A A . 18 PRO CG 1 1
15 24454 1 1 18 PRO HA H 0.425 16.367 5.490 1.00 . A A . 18 PRO HA 1 1
15 24455 1 1 18 PRO HB2 H 1.000 13.741 5.107 1.00 . A A . 18 PRO HB2 1 1
15 24456 1 1 18 PRO HB3 H -0.382 14.542 4.351 1.00 . A A . 18 PRO HB3 1 1
15 24457 1 1 18 PRO HD2 H 2.337 15.819 1.906 1.00 . A A . 18 PRO HD2 1 1
15 24458 1 1 18 PRO HD3 H 0.568 15.967 1.913 1.00 . A A . 18 PRO HD3 1 1
15 24459 1 1 18 PRO HG2 H 2.306 13.909 3.195 1.00 . A A . 18 PRO HG2 1 1
15 24460 1 1 18 PRO HG3 H 0.702 13.732 2.460 1.00 . A A . 18 PRO HG3 1 1
15 24461 1 1 18 PRO N N 1.518 16.599 3.692 1.00 . A A . 18 PRO N 1 1
15 24462 1 1 18 PRO O O 3.548 15.537 5.324 1.00 . A A . 18 PRO O 1 1
15 24463 1 1 19 SER C C 3.045 14.315 8.985 1.00 . A A . 19 SER C 1 1
15 24464 1 1 19 SER CA C 3.297 15.520 8.084 1.00 . A A . 19 SER CA 1 1
15 24465 1 1 19 SER CB C 3.456 16.782 8.934 1.00 . A A . 19 SER CB 1 1
15 24466 1 1 19 SER H H 1.295 15.810 7.457 1.00 . A A . 19 SER H 1 1
15 24467 1 1 19 SER HA H 4.207 15.354 7.527 1.00 . A A . 19 SER HA 1 1
15 24468 1 1 19 SER HB2 H 3.335 17.653 8.307 1.00 . A A . 19 SER HB2 1 1
15 24469 1 1 19 SER HB3 H 2.702 16.789 9.708 1.00 . A A . 19 SER HB3 1 1
15 24470 1 1 19 SER HG H 5.081 15.939 9.631 1.00 . A A . 19 SER HG 1 1
15 24471 1 1 19 SER N N 2.210 15.688 7.126 1.00 . A A . 19 SER N 1 1
15 24472 1 1 19 SER O O 3.954 13.831 9.659 1.00 . A A . 19 SER O 1 1
15 24473 1 1 19 SER OG O 4.735 16.830 9.541 1.00 . A A . 19 SER OG 1 1
15 24474 1 1 20 GLU C C 1.350 11.421 8.963 1.00 . A A . 20 GLU C 1 1
15 24475 1 1 20 GLU CA C 1.433 12.688 9.809 1.00 . A A . 20 GLU CA 1 1
15 24476 1 1 20 GLU CB C 0.093 12.940 10.502 1.00 . A A . 20 GLU CB 1 1
15 24477 1 1 20 GLU CD C 0.356 11.921 12.798 1.00 . A A . 20 GLU CD 1 1
15 24478 1 1 20 GLU CG C -0.324 11.825 11.446 1.00 . A A . 20 GLU CG 1 1
15 24479 1 1 20 GLU H H 1.124 14.265 8.431 1.00 . A A . 20 GLU H 1 1
15 24480 1 1 20 GLU HA H 2.197 12.555 10.560 1.00 . A A . 20 GLU HA 1 1
15 24481 1 1 20 GLU HB2 H 0.161 13.858 11.069 1.00 . A A . 20 GLU HB2 1 1
15 24482 1 1 20 GLU HB3 H -0.673 13.050 9.748 1.00 . A A . 20 GLU HB3 1 1
15 24483 1 1 20 GLU HG2 H -1.392 11.876 11.594 1.00 . A A . 20 GLU HG2 1 1
15 24484 1 1 20 GLU HG3 H -0.068 10.877 10.998 1.00 . A A . 20 GLU HG3 1 1
15 24485 1 1 20 GLU N N 1.805 13.836 8.990 1.00 . A A . 20 GLU N 1 1
15 24486 1 1 20 GLU O O 0.982 11.468 7.790 1.00 . A A . 20 GLU O 1 1
15 24487 1 1 20 GLU OE1 O -0.107 12.720 13.639 1.00 . A A . 20 GLU OE1 1 1
15 24488 1 1 20 GLU OE2 O 1.351 11.198 13.016 1.00 . A A . 20 GLU OE2 1 1
15 24489 1 1 21 ALA C C 0.875 7.972 9.670 1.00 . A A . 21 ALA C 1 1
15 24490 1 1 21 ALA CA C 1.659 9.009 8.872 1.00 . A A . 21 ALA CA 1 1
15 24491 1 1 21 ALA CB C 3.072 8.513 8.605 1.00 . A A . 21 ALA CB 1 1
15 24492 1 1 21 ALA H H 1.980 10.316 10.505 1.00 . A A . 21 ALA H 1 1
15 24493 1 1 21 ALA HA H 1.171 9.160 7.920 1.00 . A A . 21 ALA HA 1 1
15 24494 1 1 21 ALA HB1 H 3.043 7.464 8.350 1.00 . A A . 21 ALA HB1 1 1
15 24495 1 1 21 ALA HB2 H 3.500 9.071 7.784 1.00 . A A . 21 ALA HB2 1 1
15 24496 1 1 21 ALA HB3 H 3.676 8.652 9.489 1.00 . A A . 21 ALA HB3 1 1
15 24497 1 1 21 ALA N N 1.696 10.289 9.568 1.00 . A A . 21 ALA N 1 1
15 24498 1 1 21 ALA O O 0.865 7.979 10.901 1.00 . A A . 21 ALA O 1 1
15 24499 1 1 22 PRO C C 0.265 4.957 10.276 1.00 . A A . 22 PRO C 1 1
15 24500 1 1 22 PRO CA C -0.599 6.000 9.576 1.00 . A A . 22 PRO CA 1 1
15 24501 1 1 22 PRO CB C -1.339 5.374 8.391 1.00 . A A . 22 PRO CB 1 1
15 24502 1 1 22 PRO CD C 0.168 6.992 7.484 1.00 . A A . 22 PRO CD 1 1
15 24503 1 1 22 PRO CG C -0.477 5.661 7.211 1.00 . A A . 22 PRO CG 1 1
15 24504 1 1 22 PRO HA H -1.315 6.403 10.277 1.00 . A A . 22 PRO HA 1 1
15 24505 1 1 22 PRO HB2 H -1.447 4.310 8.553 1.00 . A A . 22 PRO HB2 1 1
15 24506 1 1 22 PRO HB3 H -2.313 5.829 8.289 1.00 . A A . 22 PRO HB3 1 1
15 24507 1 1 22 PRO HD2 H 1.167 7.018 7.074 1.00 . A A . 22 PRO HD2 1 1
15 24508 1 1 22 PRO HD3 H -0.430 7.793 7.075 1.00 . A A . 22 PRO HD3 1 1
15 24509 1 1 22 PRO HG2 H 0.275 4.894 7.109 1.00 . A A . 22 PRO HG2 1 1
15 24510 1 1 22 PRO HG3 H -1.083 5.715 6.318 1.00 . A A . 22 PRO HG3 1 1
15 24511 1 1 22 PRO N N 0.201 7.060 8.954 1.00 . A A . 22 PRO N 1 1
15 24512 1 1 22 PRO O O 0.813 4.058 9.636 1.00 . A A . 22 PRO O 1 1
15 24513 1 1 23 THR C C 0.412 2.859 12.652 1.00 . A A . 23 THR C 1 1
15 24514 1 1 23 THR CA C 1.180 4.148 12.381 1.00 . A A . 23 THR CA 1 1
15 24515 1 1 23 THR CB C 1.607 4.770 13.725 1.00 . A A . 23 THR CB 1 1
15 24516 1 1 23 THR CG2 C 2.915 4.163 14.210 1.00 . A A . 23 THR CG2 1 1
15 24517 1 1 23 THR H H -0.079 5.817 12.047 1.00 . A A . 23 THR H 1 1
15 24518 1 1 23 THR HA H 2.071 3.914 11.818 1.00 . A A . 23 THR HA 1 1
15 24519 1 1 23 THR HB H 0.839 4.567 14.458 1.00 . A A . 23 THR HB 1 1
15 24520 1 1 23 THR HG1 H 0.953 6.624 13.879 1.00 . A A . 23 THR HG1 1 1
15 24521 1 1 23 THR HG21 H 3.515 4.930 14.677 1.00 . A A . 23 THR HG21 1 1
15 24522 1 1 23 THR HG22 H 3.452 3.748 13.370 1.00 . A A . 23 THR HG22 1 1
15 24523 1 1 23 THR HG23 H 2.706 3.383 14.926 1.00 . A A . 23 THR HG23 1 1
15 24524 1 1 23 THR N N 0.382 5.080 11.594 1.00 . A A . 23 THR N 1 1
15 24525 1 1 23 THR O O -0.735 2.711 12.233 1.00 . A A . 23 THR O 1 1
15 24526 1 1 23 THR OG1 O 1.755 6.187 13.584 1.00 . A A . 23 THR OG1 1 1
15 24527 1 1 24 GLU C C -0.307 0.084 12.470 1.00 . A A . 24 GLU C 1 1
15 24528 1 1 24 GLU CA C 0.428 0.654 13.680 1.00 . A A . 24 GLU CA 1 1
15 24529 1 1 24 GLU CB C -0.544 0.820 14.850 1.00 . A A . 24 GLU CB 1 1
15 24530 1 1 24 GLU CD C 0.498 -0.088 16.965 1.00 . A A . 24 GLU CD 1 1
15 24531 1 1 24 GLU CG C 0.139 1.151 16.166 1.00 . A A . 24 GLU CG 1 1
15 24532 1 1 24 GLU H H 1.967 2.108 13.660 1.00 . A A . 24 GLU H 1 1
15 24533 1 1 24 GLU HA H 1.209 -0.034 13.968 1.00 . A A . 24 GLU HA 1 1
15 24534 1 1 24 GLU HB2 H -1.236 1.615 14.617 1.00 . A A . 24 GLU HB2 1 1
15 24535 1 1 24 GLU HB3 H -1.096 -0.100 14.976 1.00 . A A . 24 GLU HB3 1 1
15 24536 1 1 24 GLU HG2 H 1.044 1.701 15.959 1.00 . A A . 24 GLU HG2 1 1
15 24537 1 1 24 GLU HG3 H -0.526 1.763 16.758 1.00 . A A . 24 GLU HG3 1 1
15 24538 1 1 24 GLU N N 1.053 1.931 13.354 1.00 . A A . 24 GLU N 1 1
15 24539 1 1 24 GLU O O -1.361 -0.537 12.607 1.00 . A A . 24 GLU O 1 1
15 24540 1 1 24 GLU OE1 O 1.055 -1.035 16.371 1.00 . A A . 24 GLU OE1 1 1
15 24541 1 1 24 GLU OE2 O 0.221 -0.110 18.182 1.00 . A A . 24 GLU OE2 1 1
15 24542 1 1 25 VAL C C 0.032 -1.648 9.801 1.00 . A A . 25 VAL C 1 1
15 24543 1 1 25 VAL CA C -0.343 -0.192 10.052 1.00 . A A . 25 VAL CA 1 1
15 24544 1 1 25 VAL CB C 0.090 0.655 8.841 1.00 . A A . 25 VAL CB 1 1
15 24545 1 1 25 VAL CG1 C 1.598 0.585 8.652 1.00 . A A . 25 VAL CG1 1 1
15 24546 1 1 25 VAL CG2 C -0.634 0.196 7.584 1.00 . A A . 25 VAL CG2 1 1
15 24547 1 1 25 VAL H H 1.098 0.802 11.242 1.00 . A A . 25 VAL H 1 1
15 24548 1 1 25 VAL HA H -1.417 -0.118 10.150 1.00 . A A . 25 VAL HA 1 1
15 24549 1 1 25 VAL HB H -0.179 1.683 9.031 1.00 . A A . 25 VAL HB 1 1
15 24550 1 1 25 VAL HG11 H 1.865 -0.378 8.242 1.00 . A A . 25 VAL HG11 1 1
15 24551 1 1 25 VAL HG12 H 1.914 1.366 7.976 1.00 . A A . 25 VAL HG12 1 1
15 24552 1 1 25 VAL HG13 H 2.086 0.716 9.607 1.00 . A A . 25 VAL HG13 1 1
15 24553 1 1 25 VAL HG21 H -0.702 1.018 6.887 1.00 . A A . 25 VAL HG21 1 1
15 24554 1 1 25 VAL HG22 H -0.087 -0.617 7.131 1.00 . A A . 25 VAL HG22 1 1
15 24555 1 1 25 VAL HG23 H -1.628 -0.140 7.843 1.00 . A A . 25 VAL HG23 1 1
15 24556 1 1 25 VAL N N 0.257 0.300 11.286 1.00 . A A . 25 VAL N 1 1
15 24557 1 1 25 VAL O O 1.209 -2.006 9.803 1.00 . A A . 25 VAL O 1 1
15 24558 1 1 26 GLY C C -1.609 -4.445 8.225 1.00 . A A . 26 GLY C 1 1
15 24559 1 1 26 GLY CA C -0.735 -3.894 9.334 1.00 . A A . 26 GLY CA 1 1
15 24560 1 1 26 GLY H H -1.897 -2.143 9.594 1.00 . A A . 26 GLY H 1 1
15 24561 1 1 26 GLY HA2 H 0.302 -4.025 9.060 1.00 . A A . 26 GLY HA2 1 1
15 24562 1 1 26 GLY HA3 H -0.931 -4.448 10.240 1.00 . A A . 26 GLY HA3 1 1
15 24563 1 1 26 GLY N N -0.979 -2.485 9.584 1.00 . A A . 26 GLY N 1 1
15 24564 1 1 26 GLY O O -2.501 -3.758 7.727 1.00 . A A . 26 GLY O 1 1
15 24565 1 1 27 VAL C C -2.777 -7.617 7.277 1.00 . A A . 27 VAL C 1 1
15 24566 1 1 27 VAL CA C -2.122 -6.334 6.777 1.00 . A A . 27 VAL CA 1 1
15 24567 1 1 27 VAL CB C -1.238 -6.662 5.560 1.00 . A A . 27 VAL CB 1 1
15 24568 1 1 27 VAL CG1 C -0.631 -5.393 4.982 1.00 . A A . 27 VAL CG1 1 1
15 24569 1 1 27 VAL CG2 C -0.151 -7.656 5.944 1.00 . A A . 27 VAL CG2 1 1
15 24570 1 1 27 VAL H H -0.628 -6.187 8.270 1.00 . A A . 27 VAL H 1 1
15 24571 1 1 27 VAL HA H -2.894 -5.647 6.461 1.00 . A A . 27 VAL HA 1 1
15 24572 1 1 27 VAL HB H -1.859 -7.115 4.801 1.00 . A A . 27 VAL HB 1 1
15 24573 1 1 27 VAL HG11 H -1.196 -5.086 4.115 1.00 . A A . 27 VAL HG11 1 1
15 24574 1 1 27 VAL HG12 H -0.657 -4.610 5.726 1.00 . A A . 27 VAL HG12 1 1
15 24575 1 1 27 VAL HG13 H 0.393 -5.582 4.695 1.00 . A A . 27 VAL HG13 1 1
15 24576 1 1 27 VAL HG21 H -0.558 -8.656 5.934 1.00 . A A . 27 VAL HG21 1 1
15 24577 1 1 27 VAL HG22 H 0.662 -7.590 5.236 1.00 . A A . 27 VAL HG22 1 1
15 24578 1 1 27 VAL HG23 H 0.214 -7.425 6.934 1.00 . A A . 27 VAL HG23 1 1
15 24579 1 1 27 VAL N N -1.352 -5.690 7.835 1.00 . A A . 27 VAL N 1 1
15 24580 1 1 27 VAL O O -2.263 -8.278 8.180 1.00 . A A . 27 VAL O 1 1
15 24581 1 1 28 LYS C C -4.726 -10.146 5.898 1.00 . A A . 28 LYS C 1 1
15 24582 1 1 28 LYS CA C -4.640 -9.169 7.066 1.00 . A A . 28 LYS CA 1 1
15 24583 1 1 28 LYS CB C -6.046 -8.810 7.550 1.00 . A A . 28 LYS CB 1 1
15 24584 1 1 28 LYS CD C -6.778 -10.606 9.147 1.00 . A A . 28 LYS CD 1 1
15 24585 1 1 28 LYS CE C -7.358 -12.010 9.231 1.00 . A A . 28 LYS CE 1 1
15 24586 1 1 28 LYS CG C -6.945 -10.017 7.756 1.00 . A A . 28 LYS CG 1 1
15 24587 1 1 28 LYS H H -4.273 -7.396 5.970 1.00 . A A . 28 LYS H 1 1
15 24588 1 1 28 LYS HA H -4.099 -9.640 7.874 1.00 . A A . 28 LYS HA 1 1
15 24589 1 1 28 LYS HB2 H -5.967 -8.282 8.489 1.00 . A A . 28 LYS HB2 1 1
15 24590 1 1 28 LYS HB3 H -6.510 -8.162 6.820 1.00 . A A . 28 LYS HB3 1 1
15 24591 1 1 28 LYS HD2 H -5.726 -10.648 9.387 1.00 . A A . 28 LYS HD2 1 1
15 24592 1 1 28 LYS HD3 H -7.287 -9.973 9.860 1.00 . A A . 28 LYS HD3 1 1
15 24593 1 1 28 LYS HE2 H -8.398 -11.940 9.510 1.00 . A A . 28 LYS HE2 1 1
15 24594 1 1 28 LYS HE3 H -7.276 -12.477 8.260 1.00 . A A . 28 LYS HE3 1 1
15 24595 1 1 28 LYS HG2 H -7.974 -9.715 7.626 1.00 . A A . 28 LYS HG2 1 1
15 24596 1 1 28 LYS HG3 H -6.694 -10.771 7.023 1.00 . A A . 28 LYS HG3 1 1
15 24597 1 1 28 LYS HZ1 H -6.953 -13.836 10.161 1.00 . A A . 28 LYS HZ1 1 1
15 24598 1 1 28 LYS HZ2 H -6.840 -12.501 11.194 1.00 . A A . 28 LYS HZ2 1 1
15 24599 1 1 28 LYS HZ3 H -5.616 -12.804 10.067 1.00 . A A . 28 LYS HZ3 1 1
15 24600 1 1 28 LYS N N -3.914 -7.964 6.684 1.00 . A A . 28 LYS N 1 1
15 24601 1 1 28 LYS NZ N -6.642 -12.846 10.233 1.00 . A A . 28 LYS NZ 1 1
15 24602 1 1 28 LYS O O -5.006 -9.752 4.766 1.00 . A A . 28 LYS O 1 1
15 24603 1 1 29 VAL C C -5.936 -13.058 5.052 1.00 . A A . 29 VAL C 1 1
15 24604 1 1 29 VAL CA C -4.539 -12.456 5.154 1.00 . A A . 29 VAL CA 1 1
15 24605 1 1 29 VAL CB C -3.527 -13.582 5.437 1.00 . A A . 29 VAL CB 1 1
15 24606 1 1 29 VAL CG1 C -3.518 -14.591 4.299 1.00 . A A . 29 VAL CG1 1 1
15 24607 1 1 29 VAL CG2 C -2.137 -13.004 5.660 1.00 . A A . 29 VAL CG2 1 1
15 24608 1 1 29 VAL H H -4.268 -11.675 7.102 1.00 . A A . 29 VAL H 1 1
15 24609 1 1 29 VAL HA H -4.284 -12.001 4.208 1.00 . A A . 29 VAL HA 1 1
15 24610 1 1 29 VAL HB H -3.830 -14.093 6.339 1.00 . A A . 29 VAL HB 1 1
15 24611 1 1 29 VAL HG11 H -2.782 -14.298 3.564 1.00 . A A . 29 VAL HG11 1 1
15 24612 1 1 29 VAL HG12 H -3.272 -15.569 4.687 1.00 . A A . 29 VAL HG12 1 1
15 24613 1 1 29 VAL HG13 H -4.494 -14.621 3.838 1.00 . A A . 29 VAL HG13 1 1
15 24614 1 1 29 VAL HG21 H -2.173 -11.930 5.556 1.00 . A A . 29 VAL HG21 1 1
15 24615 1 1 29 VAL HG22 H -1.797 -13.260 6.652 1.00 . A A . 29 VAL HG22 1 1
15 24616 1 1 29 VAL HG23 H -1.455 -13.414 4.929 1.00 . A A . 29 VAL HG23 1 1
15 24617 1 1 29 VAL N N -4.486 -11.423 6.181 1.00 . A A . 29 VAL N 1 1
15 24618 1 1 29 VAL O O -6.370 -13.801 5.934 1.00 . A A . 29 VAL O 1 1
15 24619 1 1 30 LEU C C -7.949 -14.652 3.168 1.00 . A A . 30 LEU C 1 1
15 24620 1 1 30 LEU CA C -7.986 -13.243 3.753 1.00 . A A . 30 LEU CA 1 1
15 24621 1 1 30 LEU CB C -8.759 -12.312 2.818 1.00 . A A . 30 LEU CB 1 1
15 24622 1 1 30 LEU CD1 C -9.541 -10.016 2.185 1.00 . A A . 30 LEU CD1 1 1
15 24623 1 1 30 LEU CD2 C -9.591 -10.735 4.580 1.00 . A A . 30 LEU CD2 1 1
15 24624 1 1 30 LEU CG C -8.853 -10.849 3.254 1.00 . A A . 30 LEU CG 1 1
15 24625 1 1 30 LEU H H -6.238 -12.139 3.303 1.00 . A A . 30 LEU H 1 1
15 24626 1 1 30 LEU HA H -8.487 -13.276 4.709 1.00 . A A . 30 LEU HA 1 1
15 24627 1 1 30 LEU HB2 H -8.277 -12.338 1.852 1.00 . A A . 30 LEU HB2 1 1
15 24628 1 1 30 LEU HB3 H -9.765 -12.696 2.726 1.00 . A A . 30 LEU HB3 1 1
15 24629 1 1 30 LEU HD11 H -10.473 -10.484 1.907 1.00 . A A . 30 LEU HD11 1 1
15 24630 1 1 30 LEU HD12 H -8.902 -9.944 1.317 1.00 . A A . 30 LEU HD12 1 1
15 24631 1 1 30 LEU HD13 H -9.736 -9.025 2.570 1.00 . A A . 30 LEU HD13 1 1
15 24632 1 1 30 LEU HD21 H -9.692 -9.693 4.847 1.00 . A A . 30 LEU HD21 1 1
15 24633 1 1 30 LEU HD22 H -9.034 -11.251 5.347 1.00 . A A . 30 LEU HD22 1 1
15 24634 1 1 30 LEU HD23 H -10.571 -11.180 4.485 1.00 . A A . 30 LEU HD23 1 1
15 24635 1 1 30 LEU HG H -7.854 -10.456 3.392 1.00 . A A . 30 LEU HG 1 1
15 24636 1 1 30 LEU N N -6.637 -12.734 3.971 1.00 . A A . 30 LEU N 1 1
15 24637 1 1 30 LEU O O -8.393 -15.609 3.802 1.00 . A A . 30 LEU O 1 1
15 24638 1 1 31 SER C C -6.065 -16.135 0.423 1.00 . A A . 31 SER C 1 1
15 24639 1 1 31 SER CA C -7.320 -16.062 1.287 1.00 . A A . 31 SER CA 1 1
15 24640 1 1 31 SER CB C -8.561 -16.305 0.425 1.00 . A A . 31 SER CB 1 1
15 24641 1 1 31 SER H H -7.078 -13.970 1.503 1.00 . A A . 31 SER H 1 1
15 24642 1 1 31 SER HA H -7.265 -16.827 2.047 1.00 . A A . 31 SER HA 1 1
15 24643 1 1 31 SER HB2 H -8.749 -17.366 0.360 1.00 . A A . 31 SER HB2 1 1
15 24644 1 1 31 SER HB3 H -9.411 -15.816 0.878 1.00 . A A . 31 SER HB3 1 1
15 24645 1 1 31 SER HG H -7.782 -15.042 -0.854 1.00 . A A . 31 SER HG 1 1
15 24646 1 1 31 SER N N -7.414 -14.771 1.957 1.00 . A A . 31 SER N 1 1
15 24647 1 1 31 SER O O -5.241 -15.221 0.427 1.00 . A A . 31 SER O 1 1
15 24648 1 1 31 SER OG O -8.381 -15.792 -0.883 1.00 . A A . 31 SER OG 1 1
15 24649 1 1 32 SER C C -4.670 -16.307 -2.217 1.00 . A A . 32 SER C 1 1
15 24650 1 1 32 SER CA C -4.771 -17.426 -1.185 1.00 . A A . 32 SER CA 1 1
15 24651 1 1 32 SER CB C -4.860 -18.780 -1.891 1.00 . A A . 32 SER CB 1 1
15 24652 1 1 32 SER H H -6.618 -17.924 -0.278 1.00 . A A . 32 SER H 1 1
15 24653 1 1 32 SER HA H -3.886 -17.410 -0.566 1.00 . A A . 32 SER HA 1 1
15 24654 1 1 32 SER HB2 H -3.908 -19.010 -2.344 1.00 . A A . 32 SER HB2 1 1
15 24655 1 1 32 SER HB3 H -5.109 -19.544 -1.169 1.00 . A A . 32 SER HB3 1 1
15 24656 1 1 32 SER HG H -6.724 -18.749 -2.494 1.00 . A A . 32 SER HG 1 1
15 24657 1 1 32 SER N N -5.927 -17.230 -0.318 1.00 . A A . 32 SER N 1 1
15 24658 1 1 32 SER O O -3.578 -15.955 -2.662 1.00 . A A . 32 SER O 1 1
15 24659 1 1 32 SER OG O -5.854 -18.764 -2.901 1.00 . A A . 32 SER OG 1 1
15 24660 1 1 33 SER C C -6.623 -13.471 -3.029 1.00 . A A . 33 SER C 1 1
15 24661 1 1 33 SER CA C -5.860 -14.675 -3.575 1.00 . A A . 33 SER CA 1 1
15 24662 1 1 33 SER CB C -6.514 -15.163 -4.869 1.00 . A A . 33 SER CB 1 1
15 24663 1 1 33 SER H H -6.656 -16.076 -2.201 1.00 . A A . 33 SER H 1 1
15 24664 1 1 33 SER HA H -4.844 -14.377 -3.785 1.00 . A A . 33 SER HA 1 1
15 24665 1 1 33 SER HB2 H -7.560 -15.361 -4.689 1.00 . A A . 33 SER HB2 1 1
15 24666 1 1 33 SER HB3 H -6.418 -14.399 -5.628 1.00 . A A . 33 SER HB3 1 1
15 24667 1 1 33 SER HG H -5.494 -16.813 -4.598 1.00 . A A . 33 SER HG 1 1
15 24668 1 1 33 SER N N -5.817 -15.752 -2.593 1.00 . A A . 33 SER N 1 1
15 24669 1 1 33 SER O O -7.212 -12.702 -3.787 1.00 . A A . 33 SER O 1 1
15 24670 1 1 33 SER OG O -5.898 -16.350 -5.336 1.00 . A A . 33 SER OG 1 1
15 24671 1 1 34 GLU C C -6.505 -11.705 0.144 1.00 . A A . 34 GLU C 1 1
15 24672 1 1 34 GLU CA C -7.295 -12.208 -1.061 1.00 . A A . 34 GLU CA 1 1
15 24673 1 1 34 GLU CB C -8.697 -12.637 -0.622 1.00 . A A . 34 GLU CB 1 1
15 24674 1 1 34 GLU CD C -10.606 -14.175 -1.233 1.00 . A A . 34 GLU CD 1 1
15 24675 1 1 34 GLU CG C -9.528 -13.238 -1.743 1.00 . A A . 34 GLU CG 1 1
15 24676 1 1 34 GLU H H -6.117 -13.964 -1.158 1.00 . A A . 34 GLU H 1 1
15 24677 1 1 34 GLU HA H -7.383 -11.407 -1.779 1.00 . A A . 34 GLU HA 1 1
15 24678 1 1 34 GLU HB2 H -8.606 -13.371 0.165 1.00 . A A . 34 GLU HB2 1 1
15 24679 1 1 34 GLU HB3 H -9.220 -11.774 -0.237 1.00 . A A . 34 GLU HB3 1 1
15 24680 1 1 34 GLU HG2 H -10.001 -12.437 -2.293 1.00 . A A . 34 GLU HG2 1 1
15 24681 1 1 34 GLU HG3 H -8.875 -13.789 -2.403 1.00 . A A . 34 GLU HG3 1 1
15 24682 1 1 34 GLU N N -6.605 -13.317 -1.709 1.00 . A A . 34 GLU N 1 1
15 24683 1 1 34 GLU O O -5.987 -12.495 0.933 1.00 . A A . 34 GLU O 1 1
15 24684 1 1 34 GLU OE1 O -10.886 -14.151 -0.016 1.00 . A A . 34 GLU OE1 1 1
15 24685 1 1 34 GLU OE2 O -11.169 -14.932 -2.051 1.00 . A A . 34 GLU OE2 1 1
15 24686 1 1 35 ILE C C -6.253 -8.398 1.719 1.00 . A A . 35 ILE C 1 1
15 24687 1 1 35 ILE CA C -5.692 -9.777 1.385 1.00 . A A . 35 ILE CA 1 1
15 24688 1 1 35 ILE CB C -4.191 -9.645 1.069 1.00 . A A . 35 ILE CB 1 1
15 24689 1 1 35 ILE CD1 C -2.107 -10.977 0.467 1.00 . A A . 35 ILE CD1 1 1
15 24690 1 1 35 ILE CG1 C -3.572 -11.025 0.841 1.00 . A A . 35 ILE CG1 1 1
15 24691 1 1 35 ILE CG2 C -3.474 -8.917 2.197 1.00 . A A . 35 ILE CG2 1 1
15 24692 1 1 35 ILE H H -6.853 -9.808 -0.384 1.00 . A A . 35 ILE H 1 1
15 24693 1 1 35 ILE HA H -5.803 -10.417 2.248 1.00 . A A . 35 ILE HA 1 1
15 24694 1 1 35 ILE HB H -4.085 -9.057 0.170 1.00 . A A . 35 ILE HB 1 1
15 24695 1 1 35 ILE HD11 H -1.854 -9.981 0.132 1.00 . A A . 35 ILE HD11 1 1
15 24696 1 1 35 ILE HD12 H -1.507 -11.229 1.329 1.00 . A A . 35 ILE HD12 1 1
15 24697 1 1 35 ILE HD13 H -1.914 -11.682 -0.326 1.00 . A A . 35 ILE HD13 1 1
15 24698 1 1 35 ILE HG12 H -3.664 -11.608 1.744 1.00 . A A . 35 ILE HG12 1 1
15 24699 1 1 35 ILE HG13 H -4.103 -11.521 0.041 1.00 . A A . 35 ILE HG13 1 1
15 24700 1 1 35 ILE HG21 H -3.090 -7.976 1.832 1.00 . A A . 35 ILE HG21 1 1
15 24701 1 1 35 ILE HG22 H -4.168 -8.733 3.004 1.00 . A A . 35 ILE HG22 1 1
15 24702 1 1 35 ILE HG23 H -2.657 -9.525 2.556 1.00 . A A . 35 ILE HG23 1 1
15 24703 1 1 35 ILE N N -6.418 -10.385 0.277 1.00 . A A . 35 ILE N 1 1
15 24704 1 1 35 ILE O O -6.612 -7.630 0.826 1.00 . A A . 35 ILE O 1 1
15 24705 1 1 36 SER C C -5.722 -5.931 4.016 1.00 . A A . 36 SER C 1 1
15 24706 1 1 36 SER CA C -6.844 -6.806 3.462 1.00 . A A . 36 SER CA 1 1
15 24707 1 1 36 SER CB C -7.919 -7.013 4.530 1.00 . A A . 36 SER CB 1 1
15 24708 1 1 36 SER H H -6.023 -8.746 3.674 1.00 . A A . 36 SER H 1 1
15 24709 1 1 36 SER HA H -7.285 -6.308 2.611 1.00 . A A . 36 SER HA 1 1
15 24710 1 1 36 SER HB2 H -7.650 -7.855 5.150 1.00 . A A . 36 SER HB2 1 1
15 24711 1 1 36 SER HB3 H -7.991 -6.125 5.142 1.00 . A A . 36 SER HB3 1 1
15 24712 1 1 36 SER HG H -9.333 -6.641 3.227 1.00 . A A . 36 SER HG 1 1
15 24713 1 1 36 SER N N -6.325 -8.091 3.010 1.00 . A A . 36 SER N 1 1
15 24714 1 1 36 SER O O -4.698 -6.434 4.478 1.00 . A A . 36 SER O 1 1
15 24715 1 1 36 SER OG O -9.182 -7.266 3.940 1.00 . A A . 36 SER OG 1 1
15 24716 1 1 37 VAL C C -5.580 -2.609 5.342 1.00 . A A . 37 VAL C 1 1
15 24717 1 1 37 VAL CA C -4.932 -3.673 4.463 1.00 . A A . 37 VAL CA 1 1
15 24718 1 1 37 VAL CB C -4.186 -2.982 3.306 1.00 . A A . 37 VAL CB 1 1
15 24719 1 1 37 VAL CG1 C -3.012 -2.173 3.835 1.00 . A A . 37 VAL CG1 1 1
15 24720 1 1 37 VAL CG2 C -3.719 -4.009 2.285 1.00 . A A . 37 VAL CG2 1 1
15 24721 1 1 37 VAL H H -6.761 -4.278 3.586 1.00 . A A . 37 VAL H 1 1
15 24722 1 1 37 VAL HA H -4.212 -4.223 5.051 1.00 . A A . 37 VAL HA 1 1
15 24723 1 1 37 VAL HB H -4.870 -2.305 2.816 1.00 . A A . 37 VAL HB 1 1
15 24724 1 1 37 VAL HG11 H -2.464 -1.750 3.006 1.00 . A A . 37 VAL HG11 1 1
15 24725 1 1 37 VAL HG12 H -3.379 -1.379 4.469 1.00 . A A . 37 VAL HG12 1 1
15 24726 1 1 37 VAL HG13 H -2.359 -2.817 4.406 1.00 . A A . 37 VAL HG13 1 1
15 24727 1 1 37 VAL HG21 H -4.561 -4.603 1.960 1.00 . A A . 37 VAL HG21 1 1
15 24728 1 1 37 VAL HG22 H -3.287 -3.501 1.436 1.00 . A A . 37 VAL HG22 1 1
15 24729 1 1 37 VAL HG23 H -2.978 -4.653 2.735 1.00 . A A . 37 VAL HG23 1 1
15 24730 1 1 37 VAL N N -5.925 -4.619 3.966 1.00 . A A . 37 VAL N 1 1
15 24731 1 1 37 VAL O O -6.266 -1.713 4.849 1.00 . A A . 37 VAL O 1 1
15 24732 1 1 38 HIS C C -4.861 -0.753 8.046 1.00 . A A . 38 HIS C 1 1
15 24733 1 1 38 HIS CA C -5.918 -1.759 7.598 1.00 . A A . 38 HIS CA 1 1
15 24734 1 1 38 HIS CB C -6.488 -2.491 8.813 1.00 . A A . 38 HIS CB 1 1
15 24735 1 1 38 HIS CD2 C -7.001 -4.922 8.070 1.00 . A A . 38 HIS CD2 1 1
15 24736 1 1 38 HIS CE1 C -9.191 -4.815 8.114 1.00 . A A . 38 HIS CE1 1 1
15 24737 1 1 38 HIS CG C -7.340 -3.670 8.456 1.00 . A A . 38 HIS CG 1 1
15 24738 1 1 38 HIS H H -4.802 -3.449 6.981 1.00 . A A . 38 HIS H 1 1
15 24739 1 1 38 HIS HA H -6.715 -1.227 7.102 1.00 . A A . 38 HIS HA 1 1
15 24740 1 1 38 HIS HB2 H -5.673 -2.845 9.427 1.00 . A A . 38 HIS HB2 1 1
15 24741 1 1 38 HIS HB3 H -7.093 -1.805 9.388 1.00 . A A . 38 HIS HB3 1 1
15 24742 1 1 38 HIS HD1 H -9.268 -2.861 8.713 1.00 . A A . 38 HIS HD1 1 1
15 24743 1 1 38 HIS HD2 H -5.998 -5.307 7.947 1.00 . A A . 38 HIS HD2 1 1
15 24744 1 1 38 HIS HE1 H -10.234 -5.082 8.037 1.00 . A A . 38 HIS HE1 1 1
15 24745 1 1 38 HIS HE2 H -8.237 -6.571 7.661 1.00 . A A . 38 HIS HE2 1 1
15 24746 1 1 38 HIS N N -5.357 -2.713 6.649 1.00 . A A . 38 HIS N 1 1
15 24747 1 1 38 HIS ND1 N -8.718 -3.635 8.473 1.00 . A A . 38 HIS ND1 1 1
15 24748 1 1 38 HIS NE2 N -8.169 -5.614 7.864 1.00 . A A . 38 HIS NE2 1 1
15 24749 1 1 38 HIS O O -3.662 -1.008 7.935 1.00 . A A . 38 HIS O 1 1
15 24750 1 1 39 TRP C C -5.156 2.480 9.831 1.00 . A A . 39 TRP C 1 1
15 24751 1 1 39 TRP CA C -4.408 1.434 9.013 1.00 . A A . 39 TRP CA 1 1
15 24752 1 1 39 TRP CB C -3.714 2.099 7.823 1.00 . A A . 39 TRP CB 1 1
15 24753 1 1 39 TRP CD1 C -5.160 4.055 7.018 1.00 . A A . 39 TRP CD1 1 1
15 24754 1 1 39 TRP CD2 C -5.230 2.251 5.692 1.00 . A A . 39 TRP CD2 1 1
15 24755 1 1 39 TRP CE2 C -6.062 3.246 5.142 1.00 . A A . 39 TRP CE2 1 1
15 24756 1 1 39 TRP CE3 C -5.115 1.027 5.029 1.00 . A A . 39 TRP CE3 1 1
15 24757 1 1 39 TRP CG C -4.663 2.790 6.891 1.00 . A A . 39 TRP CG 1 1
15 24758 1 1 39 TRP CH2 C -6.642 1.844 3.332 1.00 . A A . 39 TRP CH2 1 1
15 24759 1 1 39 TRP CZ2 C -6.774 3.052 3.961 1.00 . A A . 39 TRP CZ2 1 1
15 24760 1 1 39 TRP CZ3 C -5.823 0.836 3.857 1.00 . A A . 39 TRP CZ3 1 1
15 24761 1 1 39 TRP H H -6.282 0.534 8.612 1.00 . A A . 39 TRP H 1 1
15 24762 1 1 39 TRP HA H -3.661 0.969 9.640 1.00 . A A . 39 TRP HA 1 1
15 24763 1 1 39 TRP HB2 H -3.012 2.833 8.189 1.00 . A A . 39 TRP HB2 1 1
15 24764 1 1 39 TRP HB3 H -3.181 1.346 7.260 1.00 . A A . 39 TRP HB3 1 1
15 24765 1 1 39 TRP HD1 H -4.919 4.725 7.829 1.00 . A A . 39 TRP HD1 1 1
15 24766 1 1 39 TRP HE1 H -6.481 5.181 5.836 1.00 . A A . 39 TRP HE1 1 1
15 24767 1 1 39 TRP HE3 H -4.488 0.238 5.417 1.00 . A A . 39 TRP HE3 1 1
15 24768 1 1 39 TRP HH2 H -7.177 1.650 2.415 1.00 . A A . 39 TRP HH2 1 1
15 24769 1 1 39 TRP HZ2 H -7.409 3.819 3.544 1.00 . A A . 39 TRP HZ2 1 1
15 24770 1 1 39 TRP HZ3 H -5.747 -0.105 3.330 1.00 . A A . 39 TRP HZ3 1 1
15 24771 1 1 39 TRP N N -5.315 0.389 8.549 1.00 . A A . 39 TRP N 1 1
15 24772 1 1 39 TRP NE1 N -6.002 4.336 5.969 1.00 . A A . 39 TRP NE1 1 1
15 24773 1 1 39 TRP O O -6.386 2.487 9.870 1.00 . A A . 39 TRP O 1 1
15 24774 1 1 40 GLU C C -5.125 5.713 10.510 1.00 . A A . 40 GLU C 1 1
15 24775 1 1 40 GLU CA C -5.000 4.414 11.300 1.00 . A A . 40 GLU CA 1 1
15 24776 1 1 40 GLU CB C -4.160 4.648 12.558 1.00 . A A . 40 GLU CB 1 1
15 24777 1 1 40 GLU CD C -4.197 5.091 15.045 1.00 . A A . 40 GLU CD 1 1
15 24778 1 1 40 GLU CG C -4.965 5.166 13.739 1.00 . A A . 40 GLU CG 1 1
15 24779 1 1 40 GLU H H -3.430 3.306 10.412 1.00 . A A . 40 GLU H 1 1
15 24780 1 1 40 GLU HA H -5.986 4.088 11.593 1.00 . A A . 40 GLU HA 1 1
15 24781 1 1 40 GLU HB2 H -3.696 3.716 12.846 1.00 . A A . 40 GLU HB2 1 1
15 24782 1 1 40 GLU HB3 H -3.388 5.369 12.332 1.00 . A A . 40 GLU HB3 1 1
15 24783 1 1 40 GLU HG2 H -5.230 6.196 13.553 1.00 . A A . 40 GLU HG2 1 1
15 24784 1 1 40 GLU HG3 H -5.864 4.575 13.832 1.00 . A A . 40 GLU HG3 1 1
15 24785 1 1 40 GLU N N -4.405 3.363 10.482 1.00 . A A . 40 GLU N 1 1
15 24786 1 1 40 GLU O O -4.159 6.182 9.907 1.00 . A A . 40 GLU O 1 1
15 24787 1 1 40 GLU OE1 O -3.001 5.447 15.052 1.00 . A A . 40 GLU OE1 1 1
15 24788 1 1 40 GLU OE2 O -4.795 4.677 16.060 1.00 . A A . 40 GLU OE2 1 1
15 24789 1 1 41 HIS C C -5.665 8.650 10.312 1.00 . A A . 41 HIS C 1 1
15 24790 1 1 41 HIS CA C -6.574 7.536 9.802 1.00 . A A . 41 HIS CA 1 1
15 24791 1 1 41 HIS CB C -8.039 7.948 9.953 1.00 . A A . 41 HIS CB 1 1
15 24792 1 1 41 HIS CD2 C -8.759 6.348 8.044 1.00 . A A . 41 HIS CD2 1 1
15 24793 1 1 41 HIS CE1 C -10.717 7.232 7.605 1.00 . A A . 41 HIS CE1 1 1
15 24794 1 1 41 HIS CG C -8.931 7.394 8.885 1.00 . A A . 41 HIS CG 1 1
15 24795 1 1 41 HIS H H -7.052 5.870 11.017 1.00 . A A . 41 HIS H 1 1
15 24796 1 1 41 HIS HA H -6.363 7.367 8.757 1.00 . A A . 41 HIS HA 1 1
15 24797 1 1 41 HIS HB2 H -8.408 7.599 10.907 1.00 . A A . 41 HIS HB2 1 1
15 24798 1 1 41 HIS HB3 H -8.109 9.026 9.919 1.00 . A A . 41 HIS HB3 1 1
15 24799 1 1 41 HIS HD1 H -10.579 8.699 9.024 1.00 . A A . 41 HIS HD1 1 1
15 24800 1 1 41 HIS HD2 H -7.898 5.695 7.998 1.00 . A A . 41 HIS HD2 1 1
15 24801 1 1 41 HIS HE1 H -11.683 7.419 7.162 1.00 . A A . 41 HIS HE1 1 1
15 24802 1 1 41 HIS HE2 H -10.080 5.555 6.616 1.00 . A A . 41 HIS HE2 1 1
15 24803 1 1 41 HIS N N -6.322 6.291 10.518 1.00 . A A . 41 HIS N 1 1
15 24804 1 1 41 HIS ND1 N -10.166 7.927 8.584 1.00 . A A . 41 HIS ND1 1 1
15 24805 1 1 41 HIS NE2 N -9.883 6.268 7.259 1.00 . A A . 41 HIS NE2 1 1
15 24806 1 1 41 HIS O O -5.461 8.795 11.518 1.00 . A A . 41 HIS O 1 1
15 24807 1 1 42 VAL C C -5.012 11.835 9.913 1.00 . A A . 42 VAL C 1 1
15 24808 1 1 42 VAL CA C -4.234 10.535 9.743 1.00 . A A . 42 VAL CA 1 1
15 24809 1 1 42 VAL CB C -3.139 10.741 8.679 1.00 . A A . 42 VAL CB 1 1
15 24810 1 1 42 VAL CG1 C -2.355 9.455 8.465 1.00 . A A . 42 VAL CG1 1 1
15 24811 1 1 42 VAL CG2 C -3.751 11.226 7.373 1.00 . A A . 42 VAL CG2 1 1
15 24812 1 1 42 VAL H H -5.322 9.269 8.442 1.00 . A A . 42 VAL H 1 1
15 24813 1 1 42 VAL HA H -3.755 10.288 10.679 1.00 . A A . 42 VAL HA 1 1
15 24814 1 1 42 VAL HB H -2.457 11.498 9.036 1.00 . A A . 42 VAL HB 1 1
15 24815 1 1 42 VAL HG11 H -1.625 9.606 7.683 1.00 . A A . 42 VAL HG11 1 1
15 24816 1 1 42 VAL HG12 H -1.852 9.183 9.381 1.00 . A A . 42 VAL HG12 1 1
15 24817 1 1 42 VAL HG13 H -3.032 8.664 8.177 1.00 . A A . 42 VAL HG13 1 1
15 24818 1 1 42 VAL HG21 H -4.211 12.190 7.527 1.00 . A A . 42 VAL HG21 1 1
15 24819 1 1 42 VAL HG22 H -2.977 11.311 6.625 1.00 . A A . 42 VAL HG22 1 1
15 24820 1 1 42 VAL HG23 H -4.498 10.520 7.041 1.00 . A A . 42 VAL HG23 1 1
15 24821 1 1 42 VAL N N -5.121 9.434 9.387 1.00 . A A . 42 VAL N 1 1
15 24822 1 1 42 VAL O O -6.041 12.045 9.269 1.00 . A A . 42 VAL O 1 1
15 24823 1 1 43 LEU C C -5.124 14.875 9.801 1.00 . A A . 43 LEU C 1 1
15 24824 1 1 43 LEU CA C -5.164 13.987 11.041 1.00 . A A . 43 LEU CA 1 1
15 24825 1 1 43 LEU CB C -4.486 14.699 12.213 1.00 . A A . 43 LEU CB 1 1
15 24826 1 1 43 LEU CD1 C -2.584 16.116 11.403 1.00 . A A . 43 LEU CD1 1 1
15 24827 1 1 43 LEU CD2 C -2.348 14.803 13.518 1.00 . A A . 43 LEU CD2 1 1
15 24828 1 1 43 LEU CG C -2.966 14.835 12.128 1.00 . A A . 43 LEU CG 1 1
15 24829 1 1 43 LEU H H -3.693 12.482 11.269 1.00 . A A . 43 LEU H 1 1
15 24830 1 1 43 LEU HA H -6.195 13.792 11.296 1.00 . A A . 43 LEU HA 1 1
15 24831 1 1 43 LEU HB2 H -4.903 15.692 12.283 1.00 . A A . 43 LEU HB2 1 1
15 24832 1 1 43 LEU HB3 H -4.720 14.148 13.113 1.00 . A A . 43 LEU HB3 1 1
15 24833 1 1 43 LEU HD11 H -2.582 16.938 12.102 1.00 . A A . 43 LEU HD11 1 1
15 24834 1 1 43 LEU HD12 H -3.299 16.312 10.618 1.00 . A A . 43 LEU HD12 1 1
15 24835 1 1 43 LEU HD13 H -1.599 16.006 10.973 1.00 . A A . 43 LEU HD13 1 1
15 24836 1 1 43 LEU HD21 H -2.903 15.458 14.174 1.00 . A A . 43 LEU HD21 1 1
15 24837 1 1 43 LEU HD22 H -1.321 15.133 13.464 1.00 . A A . 43 LEU HD22 1 1
15 24838 1 1 43 LEU HD23 H -2.382 13.794 13.904 1.00 . A A . 43 LEU HD23 1 1
15 24839 1 1 43 LEU HG H -2.567 14.002 11.565 1.00 . A A . 43 LEU HG 1 1
15 24840 1 1 43 LEU N N -4.515 12.706 10.785 1.00 . A A . 43 LEU N 1 1
15 24841 1 1 43 LEU O O -5.958 15.763 9.635 1.00 . A A . 43 LEU O 1 1
15 24842 1 1 44 GLU C C -5.264 15.313 6.852 1.00 . A A . 44 GLU C 1 1
15 24843 1 1 44 GLU CA C -4.002 15.401 7.706 1.00 . A A . 44 GLU CA 1 1
15 24844 1 1 44 GLU CB C -2.796 14.907 6.905 1.00 . A A . 44 GLU CB 1 1
15 24845 1 1 44 GLU CD C -1.158 16.798 7.255 1.00 . A A . 44 GLU CD 1 1
15 24846 1 1 44 GLU CG C -1.460 15.331 7.492 1.00 . A A . 44 GLU CG 1 1
15 24847 1 1 44 GLU H H -3.514 13.902 9.120 1.00 . A A . 44 GLU H 1 1
15 24848 1 1 44 GLU HA H -3.841 16.431 7.983 1.00 . A A . 44 GLU HA 1 1
15 24849 1 1 44 GLU HB2 H -2.822 13.828 6.865 1.00 . A A . 44 GLU HB2 1 1
15 24850 1 1 44 GLU HB3 H -2.863 15.296 5.900 1.00 . A A . 44 GLU HB3 1 1
15 24851 1 1 44 GLU HG2 H -1.476 15.150 8.556 1.00 . A A . 44 GLU HG2 1 1
15 24852 1 1 44 GLU HG3 H -0.678 14.740 7.039 1.00 . A A . 44 GLU HG3 1 1
15 24853 1 1 44 GLU N N -4.149 14.625 8.932 1.00 . A A . 44 GLU N 1 1
15 24854 1 1 44 GLU O O -5.730 14.223 6.523 1.00 . A A . 44 GLU O 1 1
15 24855 1 1 44 GLU OE1 O -1.853 17.421 6.425 1.00 . A A . 44 GLU OE1 1 1
15 24856 1 1 44 GLU OE2 O -0.226 17.323 7.900 1.00 . A A . 44 GLU OE2 1 1
15 24857 1 1 45 LYS C C -6.677 16.798 4.220 1.00 . A A . 45 LYS C 1 1
15 24858 1 1 45 LYS CA C -7.020 16.527 5.682 1.00 . A A . 45 LYS CA 1 1
15 24859 1 1 45 LYS CB C -7.963 17.613 6.204 1.00 . A A . 45 LYS CB 1 1
15 24860 1 1 45 LYS CD C -10.148 18.017 7.374 1.00 . A A . 45 LYS CD 1 1
15 24861 1 1 45 LYS CE C -9.870 19.244 8.230 1.00 . A A . 45 LYS CE 1 1
15 24862 1 1 45 LYS CG C -8.926 17.121 7.271 1.00 . A A . 45 LYS CG 1 1
15 24863 1 1 45 LYS H H -5.394 17.307 6.791 1.00 . A A . 45 LYS H 1 1
15 24864 1 1 45 LYS HA H -7.513 15.570 5.752 1.00 . A A . 45 LYS HA 1 1
15 24865 1 1 45 LYS HB2 H -7.372 18.414 6.624 1.00 . A A . 45 LYS HB2 1 1
15 24866 1 1 45 LYS HB3 H -8.541 18.000 5.377 1.00 . A A . 45 LYS HB3 1 1
15 24867 1 1 45 LYS HD2 H -10.433 18.340 6.384 1.00 . A A . 45 LYS HD2 1 1
15 24868 1 1 45 LYS HD3 H -10.959 17.456 7.818 1.00 . A A . 45 LYS HD3 1 1
15 24869 1 1 45 LYS HE2 H -10.788 19.550 8.707 1.00 . A A . 45 LYS HE2 1 1
15 24870 1 1 45 LYS HE3 H -9.142 18.982 8.984 1.00 . A A . 45 LYS HE3 1 1
15 24871 1 1 45 LYS HG2 H -9.246 16.121 7.019 1.00 . A A . 45 LYS HG2 1 1
15 24872 1 1 45 LYS HG3 H -8.417 17.109 8.224 1.00 . A A . 45 LYS HG3 1 1
15 24873 1 1 45 LYS HZ1 H -9.067 21.163 8.041 1.00 . A A . 45 LYS HZ1 1 1
15 24874 1 1 45 LYS HZ2 H -10.073 20.712 6.758 1.00 . A A . 45 LYS HZ2 1 1
15 24875 1 1 45 LYS HZ3 H -8.512 20.071 6.875 1.00 . A A . 45 LYS HZ3 1 1
15 24876 1 1 45 LYS N N -5.812 16.470 6.497 1.00 . A A . 45 LYS N 1 1
15 24877 1 1 45 LYS NZ N -9.343 20.377 7.420 1.00 . A A . 45 LYS NZ 1 1
15 24878 1 1 45 LYS O O -7.535 16.700 3.343 1.00 . A A . 45 LYS O 1 1
15 24879 1 1 46 ILE C C -4.378 16.169 1.956 1.00 . A A . 46 ILE C 1 1
15 24880 1 1 46 ILE CA C -4.961 17.417 2.610 1.00 . A A . 46 ILE CA 1 1
15 24881 1 1 46 ILE CB C -3.902 18.535 2.593 1.00 . A A . 46 ILE CB 1 1
15 24882 1 1 46 ILE CD1 C -1.427 18.787 3.132 1.00 . A A . 46 ILE CD1 1 1
15 24883 1 1 46 ILE CG1 C -2.755 18.195 3.548 1.00 . A A . 46 ILE CG1 1 1
15 24884 1 1 46 ILE CG2 C -4.532 19.868 2.967 1.00 . A A . 46 ILE CG2 1 1
15 24885 1 1 46 ILE H H -4.779 17.197 4.707 1.00 . A A . 46 ILE H 1 1
15 24886 1 1 46 ILE HA H -5.813 17.748 2.034 1.00 . A A . 46 ILE HA 1 1
15 24887 1 1 46 ILE HB H -3.513 18.616 1.590 1.00 . A A . 46 ILE HB 1 1
15 24888 1 1 46 ILE HD11 H -1.479 19.097 2.098 1.00 . A A . 46 ILE HD11 1 1
15 24889 1 1 46 ILE HD12 H -1.204 19.643 3.752 1.00 . A A . 46 ILE HD12 1 1
15 24890 1 1 46 ILE HD13 H -0.650 18.046 3.246 1.00 . A A . 46 ILE HD13 1 1
15 24891 1 1 46 ILE HG12 H -2.991 18.570 4.531 1.00 . A A . 46 ILE HG12 1 1
15 24892 1 1 46 ILE HG13 H -2.641 17.122 3.594 1.00 . A A . 46 ILE HG13 1 1
15 24893 1 1 46 ILE HG21 H -4.314 20.596 2.200 1.00 . A A . 46 ILE HG21 1 1
15 24894 1 1 46 ILE HG22 H -5.601 19.748 3.054 1.00 . A A . 46 ILE HG22 1 1
15 24895 1 1 46 ILE HG23 H -4.129 20.206 3.909 1.00 . A A . 46 ILE HG23 1 1
15 24896 1 1 46 ILE N N -5.417 17.136 3.966 1.00 . A A . 46 ILE N 1 1
15 24897 1 1 46 ILE O O -3.551 16.259 1.049 1.00 . A A . 46 ILE O 1 1
15 24898 1 1 47 VAL C C -5.238 13.250 0.749 1.00 . A A . 47 VAL C 1 1
15 24899 1 1 47 VAL CA C -4.340 13.736 1.881 1.00 . A A . 47 VAL CA 1 1
15 24900 1 1 47 VAL CB C -4.274 12.650 2.971 1.00 . A A . 47 VAL CB 1 1
15 24901 1 1 47 VAL CG1 C -3.470 13.141 4.166 1.00 . A A . 47 VAL CG1 1 1
15 24902 1 1 47 VAL CG2 C -5.674 12.235 3.394 1.00 . A A . 47 VAL CG2 1 1
15 24903 1 1 47 VAL H H -5.476 14.996 3.147 1.00 . A A . 47 VAL H 1 1
15 24904 1 1 47 VAL HA H -3.343 13.891 1.495 1.00 . A A . 47 VAL HA 1 1
15 24905 1 1 47 VAL HB H -3.774 11.786 2.559 1.00 . A A . 47 VAL HB 1 1
15 24906 1 1 47 VAL HG11 H -3.667 12.505 5.016 1.00 . A A . 47 VAL HG11 1 1
15 24907 1 1 47 VAL HG12 H -2.417 13.111 3.928 1.00 . A A . 47 VAL HG12 1 1
15 24908 1 1 47 VAL HG13 H -3.758 14.155 4.401 1.00 . A A . 47 VAL HG13 1 1
15 24909 1 1 47 VAL HG21 H -6.333 13.089 3.350 1.00 . A A . 47 VAL HG21 1 1
15 24910 1 1 47 VAL HG22 H -6.037 11.465 2.729 1.00 . A A . 47 VAL HG22 1 1
15 24911 1 1 47 VAL HG23 H -5.648 11.854 4.405 1.00 . A A . 47 VAL HG23 1 1
15 24912 1 1 47 VAL N N -4.816 15.004 2.422 1.00 . A A . 47 VAL N 1 1
15 24913 1 1 47 VAL O O -6.394 12.894 0.970 1.00 . A A . 47 VAL O 1 1
15 24914 1 1 48 GLU C C -6.194 11.498 -1.340 1.00 . A A . 48 GLU C 1 1
15 24915 1 1 48 GLU CA C -5.449 12.797 -1.633 1.00 . A A . 48 GLU CA 1 1
15 24916 1 1 48 GLU CB C -4.513 12.603 -2.828 1.00 . A A . 48 GLU CB 1 1
15 24917 1 1 48 GLU CD C -5.196 14.283 -4.587 1.00 . A A . 48 GLU CD 1 1
15 24918 1 1 48 GLU CG C -4.165 13.897 -3.544 1.00 . A A . 48 GLU CG 1 1
15 24919 1 1 48 GLU H H -3.769 13.536 -0.579 1.00 . A A . 48 GLU H 1 1
15 24920 1 1 48 GLU HA H -6.170 13.564 -1.873 1.00 . A A . 48 GLU HA 1 1
15 24921 1 1 48 GLU HB2 H -3.597 12.148 -2.482 1.00 . A A . 48 GLU HB2 1 1
15 24922 1 1 48 GLU HB3 H -4.988 11.940 -3.537 1.00 . A A . 48 GLU HB3 1 1
15 24923 1 1 48 GLU HG2 H -4.098 14.690 -2.815 1.00 . A A . 48 GLU HG2 1 1
15 24924 1 1 48 GLU HG3 H -3.209 13.777 -4.033 1.00 . A A . 48 GLU HG3 1 1
15 24925 1 1 48 GLU N N -4.696 13.239 -0.465 1.00 . A A . 48 GLU N 1 1
15 24926 1 1 48 GLU O O -7.423 11.447 -1.400 1.00 . A A . 48 GLU O 1 1
15 24927 1 1 48 GLU OE1 O -6.396 14.327 -4.244 1.00 . A A . 48 GLU OE1 1 1
15 24928 1 1 48 GLU OE2 O -4.804 14.540 -5.744 1.00 . A A . 48 GLU OE2 1 1
15 24929 1 1 49 SER C C -4.958 8.161 -0.270 1.00 . A A . 49 SER C 1 1
15 24930 1 1 49 SER CA C -6.028 9.148 -0.726 1.00 . A A . 49 SER CA 1 1
15 24931 1 1 49 SER CB C -6.754 8.599 -1.956 1.00 . A A . 49 SER CB 1 1
15 24932 1 1 49 SER H H -4.467 10.553 -0.993 1.00 . A A . 49 SER H 1 1
15 24933 1 1 49 SER HA H -6.742 9.282 0.073 1.00 . A A . 49 SER HA 1 1
15 24934 1 1 49 SER HB2 H -7.635 9.192 -2.145 1.00 . A A . 49 SER HB2 1 1
15 24935 1 1 49 SER HB3 H -6.095 8.649 -2.811 1.00 . A A . 49 SER HB3 1 1
15 24936 1 1 49 SER HG H -8.071 7.219 -1.511 1.00 . A A . 49 SER HG 1 1
15 24937 1 1 49 SER N N -5.441 10.449 -1.024 1.00 . A A . 49 SER N 1 1
15 24938 1 1 49 SER O O -3.776 8.326 -0.572 1.00 . A A . 49 SER O 1 1
15 24939 1 1 49 SER OG O -7.144 7.251 -1.758 1.00 . A A . 49 SER OG 1 1
15 24940 1 1 50 TYR C C -4.069 5.147 -0.145 1.00 . A A . 50 TYR C 1 1
15 24941 1 1 50 TYR CA C -4.461 6.121 0.961 1.00 . A A . 50 TYR CA 1 1
15 24942 1 1 50 TYR CB C -5.094 5.359 2.126 1.00 . A A . 50 TYR CB 1 1
15 24943 1 1 50 TYR CD1 C -4.407 6.489 4.278 1.00 . A A . 50 TYR CD1 1 1
15 24944 1 1 50 TYR CD2 C -6.647 6.783 3.518 1.00 . A A . 50 TYR CD2 1 1
15 24945 1 1 50 TYR CE1 C -4.671 7.281 5.379 1.00 . A A . 50 TYR CE1 1 1
15 24946 1 1 50 TYR CE2 C -6.920 7.577 4.615 1.00 . A A . 50 TYR CE2 1 1
15 24947 1 1 50 TYR CG C -5.388 6.227 3.329 1.00 . A A . 50 TYR CG 1 1
15 24948 1 1 50 TYR CZ C -5.929 7.823 5.543 1.00 . A A . 50 TYR CZ 1 1
15 24949 1 1 50 TYR H H -6.336 7.058 0.668 1.00 . A A . 50 TYR H 1 1
15 24950 1 1 50 TYR HA H -3.573 6.625 1.314 1.00 . A A . 50 TYR HA 1 1
15 24951 1 1 50 TYR HB2 H -6.024 4.922 1.799 1.00 . A A . 50 TYR HB2 1 1
15 24952 1 1 50 TYR HB3 H -4.423 4.573 2.440 1.00 . A A . 50 TYR HB3 1 1
15 24953 1 1 50 TYR HD1 H -3.423 6.063 4.146 1.00 . A A . 50 TYR HD1 1 1
15 24954 1 1 50 TYR HD2 H -7.421 6.588 2.790 1.00 . A A . 50 TYR HD2 1 1
15 24955 1 1 50 TYR HE1 H -3.895 7.474 6.105 1.00 . A A . 50 TYR HE1 1 1
15 24956 1 1 50 TYR HE2 H -7.904 8.001 4.744 1.00 . A A . 50 TYR HE2 1 1
15 24957 1 1 50 TYR HH H -7.068 8.399 6.980 1.00 . A A . 50 TYR HH 1 1
15 24958 1 1 50 TYR N N -5.382 7.135 0.460 1.00 . A A . 50 TYR N 1 1
15 24959 1 1 50 TYR O O -4.827 4.240 -0.486 1.00 . A A . 50 TYR O 1 1
15 24960 1 1 50 TYR OH O -6.197 8.612 6.638 1.00 . A A . 50 TYR OH 1 1
15 24961 1 1 51 GLN C C -1.736 3.224 -1.199 1.00 . A A . 51 GLN C 1 1
15 24962 1 1 51 GLN CA C -2.383 4.482 -1.770 1.00 . A A . 51 GLN CA 1 1
15 24963 1 1 51 GLN CB C -1.377 5.238 -2.638 1.00 . A A . 51 GLN CB 1 1
15 24964 1 1 51 GLN CD C -1.028 6.944 -4.469 1.00 . A A . 51 GLN CD 1 1
15 24965 1 1 51 GLN CG C -2.005 6.335 -3.483 1.00 . A A . 51 GLN CG 1 1
15 24966 1 1 51 GLN H H -2.319 6.083 -0.387 1.00 . A A . 51 GLN H 1 1
15 24967 1 1 51 GLN HA H -3.226 4.193 -2.379 1.00 . A A . 51 GLN HA 1 1
15 24968 1 1 51 GLN HB2 H -0.633 5.688 -1.998 1.00 . A A . 51 GLN HB2 1 1
15 24969 1 1 51 GLN HB3 H -0.893 4.536 -3.301 1.00 . A A . 51 GLN HB3 1 1
15 24970 1 1 51 GLN HE21 H -0.068 7.861 -2.990 1.00 . A A . 51 GLN HE21 1 1
15 24971 1 1 51 GLN HE22 H 0.563 8.131 -4.575 1.00 . A A . 51 GLN HE22 1 1
15 24972 1 1 51 GLN HG2 H -2.835 5.917 -4.033 1.00 . A A . 51 GLN HG2 1 1
15 24973 1 1 51 GLN HG3 H -2.365 7.114 -2.827 1.00 . A A . 51 GLN HG3 1 1
15 24974 1 1 51 GLN N N -2.877 5.343 -0.702 1.00 . A A . 51 GLN N 1 1
15 24975 1 1 51 GLN NE2 N -0.082 7.725 -3.961 1.00 . A A . 51 GLN NE2 1 1
15 24976 1 1 51 GLN O O -0.840 3.302 -0.359 1.00 . A A . 51 GLN O 1 1
15 24977 1 1 51 GLN OE1 O -1.122 6.715 -5.676 1.00 . A A . 51 GLN OE1 1 1
15 24978 1 1 52 ILE C C -0.790 0.141 -2.265 1.00 . A A . 52 ILE C 1 1
15 24979 1 1 52 ILE CA C -1.663 0.792 -1.198 1.00 . A A . 52 ILE CA 1 1
15 24980 1 1 52 ILE CB C -2.789 -0.183 -0.808 1.00 . A A . 52 ILE CB 1 1
15 24981 1 1 52 ILE CD1 C -4.828 1.256 -0.304 1.00 . A A . 52 ILE CD1 1 1
15 24982 1 1 52 ILE CG1 C -3.685 0.442 0.264 1.00 . A A . 52 ILE CG1 1 1
15 24983 1 1 52 ILE CG2 C -2.205 -1.498 -0.315 1.00 . A A . 52 ILE CG2 1 1
15 24984 1 1 52 ILE H H -2.912 2.069 -2.331 1.00 . A A . 52 ILE H 1 1
15 24985 1 1 52 ILE HA H -1.059 0.983 -0.322 1.00 . A A . 52 ILE HA 1 1
15 24986 1 1 52 ILE HB H -3.380 -0.386 -1.687 1.00 . A A . 52 ILE HB 1 1
15 24987 1 1 52 ILE HD11 H -4.467 1.856 -1.127 1.00 . A A . 52 ILE HD11 1 1
15 24988 1 1 52 ILE HD12 H -5.603 0.592 -0.656 1.00 . A A . 52 ILE HD12 1 1
15 24989 1 1 52 ILE HD13 H -5.226 1.902 0.464 1.00 . A A . 52 ILE HD13 1 1
15 24990 1 1 52 ILE HG12 H -4.108 -0.341 0.873 1.00 . A A . 52 ILE HG12 1 1
15 24991 1 1 52 ILE HG13 H -3.089 1.094 0.886 1.00 . A A . 52 ILE HG13 1 1
15 24992 1 1 52 ILE HG21 H -1.562 -1.312 0.532 1.00 . A A . 52 ILE HG21 1 1
15 24993 1 1 52 ILE HG22 H -3.006 -2.159 -0.020 1.00 . A A . 52 ILE HG22 1 1
15 24994 1 1 52 ILE HG23 H -1.633 -1.957 -1.107 1.00 . A A . 52 ILE HG23 1 1
15 24995 1 1 52 ILE N N -2.197 2.066 -1.662 1.00 . A A . 52 ILE N 1 1
15 24996 1 1 52 ILE O O -1.295 -0.484 -3.198 1.00 . A A . 52 ILE O 1 1
15 24997 1 1 53 ARG C C 1.804 -1.726 -2.701 1.00 . A A . 53 ARG C 1 1
15 24998 1 1 53 ARG CA C 1.467 -0.284 -3.072 1.00 . A A . 53 ARG CA 1 1
15 24999 1 1 53 ARG CB C 2.746 0.553 -3.122 1.00 . A A . 53 ARG CB 1 1
15 25000 1 1 53 ARG CD C 4.836 1.174 -4.373 1.00 . A A . 53 ARG CD 1 1
15 25001 1 1 53 ARG CG C 3.574 0.325 -4.376 1.00 . A A . 53 ARG CG 1 1
15 25002 1 1 53 ARG CZ C 5.431 3.506 -4.874 1.00 . A A . 53 ARG CZ 1 1
15 25003 1 1 53 ARG H H 0.865 0.799 -1.356 1.00 . A A . 53 ARG H 1 1
15 25004 1 1 53 ARG HA H 1.002 -0.275 -4.047 1.00 . A A . 53 ARG HA 1 1
15 25005 1 1 53 ARG HB2 H 2.480 1.599 -3.079 1.00 . A A . 53 ARG HB2 1 1
15 25006 1 1 53 ARG HB3 H 3.355 0.310 -2.265 1.00 . A A . 53 ARG HB3 1 1
15 25007 1 1 53 ARG HD2 H 5.364 1.006 -3.446 1.00 . A A . 53 ARG HD2 1 1
15 25008 1 1 53 ARG HD3 H 5.459 0.872 -5.201 1.00 . A A . 53 ARG HD3 1 1
15 25009 1 1 53 ARG HE H 3.626 2.891 -4.288 1.00 . A A . 53 ARG HE 1 1
15 25010 1 1 53 ARG HG2 H 3.855 -0.717 -4.426 1.00 . A A . 53 ARG HG2 1 1
15 25011 1 1 53 ARG HG3 H 2.980 0.581 -5.240 1.00 . A A . 53 ARG HG3 1 1
15 25012 1 1 53 ARG HH11 H 6.936 2.178 -5.097 1.00 . A A . 53 ARG HH11 1 1
15 25013 1 1 53 ARG HH12 H 7.342 3.825 -5.447 1.00 . A A . 53 ARG HH12 1 1
15 25014 1 1 53 ARG HH21 H 4.148 5.063 -4.746 1.00 . A A . 53 ARG HH21 1 1
15 25015 1 1 53 ARG HH22 H 5.756 5.466 -5.246 1.00 . A A . 53 ARG HH22 1 1
15 25016 1 1 53 ARG N N 0.523 0.290 -2.120 1.00 . A A . 53 ARG N 1 1
15 25017 1 1 53 ARG NE N 4.537 2.598 -4.497 1.00 . A A . 53 ARG NE 1 1
15 25018 1 1 53 ARG NH1 N 6.672 3.140 -5.162 1.00 . A A . 53 ARG NH1 1 1
15 25019 1 1 53 ARG NH2 N 5.083 4.783 -4.963 1.00 . A A . 53 ARG NH2 1 1
15 25020 1 1 53 ARG O O 2.438 -1.981 -1.677 1.00 . A A . 53 ARG O 1 1
15 25021 1 1 54 TYR C C 2.335 -4.716 -4.490 1.00 . A A . 54 TYR C 1 1
15 25022 1 1 54 TYR CA C 1.628 -4.078 -3.298 1.00 . A A . 54 TYR CA 1 1
15 25023 1 1 54 TYR CB C 0.316 -4.812 -3.016 1.00 . A A . 54 TYR CB 1 1
15 25024 1 1 54 TYR CD1 C -1.316 -3.936 -4.732 1.00 . A A . 54 TYR CD1 1 1
15 25025 1 1 54 TYR CD2 C -0.614 -6.207 -4.904 1.00 . A A . 54 TYR CD2 1 1
15 25026 1 1 54 TYR CE1 C -2.113 -4.092 -5.849 1.00 . A A . 54 TYR CE1 1 1
15 25027 1 1 54 TYR CE2 C -1.407 -6.372 -6.023 1.00 . A A . 54 TYR CE2 1 1
15 25028 1 1 54 TYR CG C -0.554 -4.988 -4.240 1.00 . A A . 54 TYR CG 1 1
15 25029 1 1 54 TYR CZ C -2.155 -5.312 -6.492 1.00 . A A . 54 TYR CZ 1 1
15 25030 1 1 54 TYR H H 0.874 -2.396 -4.338 1.00 . A A . 54 TYR H 1 1
15 25031 1 1 54 TYR HA H 2.267 -4.157 -2.430 1.00 . A A . 54 TYR HA 1 1
15 25032 1 1 54 TYR HB2 H 0.537 -5.792 -2.623 1.00 . A A . 54 TYR HB2 1 1
15 25033 1 1 54 TYR HB3 H -0.250 -4.255 -2.284 1.00 . A A . 54 TYR HB3 1 1
15 25034 1 1 54 TYR HD1 H -1.281 -2.981 -4.227 1.00 . A A . 54 TYR HD1 1 1
15 25035 1 1 54 TYR HD2 H -0.028 -7.035 -4.534 1.00 . A A . 54 TYR HD2 1 1
15 25036 1 1 54 TYR HE1 H -2.698 -3.262 -6.217 1.00 . A A . 54 TYR HE1 1 1
15 25037 1 1 54 TYR HE2 H -1.441 -7.327 -6.526 1.00 . A A . 54 TYR HE2 1 1
15 25038 1 1 54 TYR HH H -2.611 -4.925 -8.319 1.00 . A A . 54 TYR HH 1 1
15 25039 1 1 54 TYR N N 1.375 -2.662 -3.539 1.00 . A A . 54 TYR N 1 1
15 25040 1 1 54 TYR O O 2.083 -4.356 -5.640 1.00 . A A . 54 TYR O 1 1
15 25041 1 1 54 TYR OH O -2.947 -5.473 -7.605 1.00 . A A . 54 TYR OH 1 1
15 25042 1 1 55 TRP C C 4.652 -7.598 -4.704 1.00 . A A . 55 TRP C 1 1
15 25043 1 1 55 TRP CA C 3.963 -6.354 -5.254 1.00 . A A . 55 TRP CA 1 1
15 25044 1 1 55 TRP CB C 4.999 -5.415 -5.875 1.00 . A A . 55 TRP CB 1 1
15 25045 1 1 55 TRP CD1 C 7.369 -5.628 -4.925 1.00 . A A . 55 TRP CD1 1 1
15 25046 1 1 55 TRP CD2 C 6.100 -4.094 -3.899 1.00 . A A . 55 TRP CD2 1 1
15 25047 1 1 55 TRP CE2 C 7.369 -4.111 -3.286 1.00 . A A . 55 TRP CE2 1 1
15 25048 1 1 55 TRP CE3 C 5.134 -3.205 -3.422 1.00 . A A . 55 TRP CE3 1 1
15 25049 1 1 55 TRP CG C 6.122 -5.071 -4.945 1.00 . A A . 55 TRP CG 1 1
15 25050 1 1 55 TRP CH2 C 6.726 -2.415 -1.774 1.00 . A A . 55 TRP CH2 1 1
15 25051 1 1 55 TRP CZ2 C 7.692 -3.275 -2.221 1.00 . A A . 55 TRP CZ2 1 1
15 25052 1 1 55 TRP CZ3 C 5.456 -2.376 -2.364 1.00 . A A . 55 TRP CZ3 1 1
15 25053 1 1 55 TRP H H 3.377 -5.908 -3.269 1.00 . A A . 55 TRP H 1 1
15 25054 1 1 55 TRP HA H 3.259 -6.654 -6.016 1.00 . A A . 55 TRP HA 1 1
15 25055 1 1 55 TRP HB2 H 5.422 -5.885 -6.751 1.00 . A A . 55 TRP HB2 1 1
15 25056 1 1 55 TRP HB3 H 4.511 -4.496 -6.165 1.00 . A A . 55 TRP HB3 1 1
15 25057 1 1 55 TRP HD1 H 7.699 -6.404 -5.598 1.00 . A A . 55 TRP HD1 1 1
15 25058 1 1 55 TRP HE1 H 9.053 -5.286 -3.717 1.00 . A A . 55 TRP HE1 1 1
15 25059 1 1 55 TRP HE3 H 4.149 -3.161 -3.863 1.00 . A A . 55 TRP HE3 1 1
15 25060 1 1 55 TRP HH2 H 6.933 -1.749 -0.950 1.00 . A A . 55 TRP HH2 1 1
15 25061 1 1 55 TRP HZ2 H 8.666 -3.292 -1.756 1.00 . A A . 55 TRP HZ2 1 1
15 25062 1 1 55 TRP HZ3 H 4.721 -1.683 -1.981 1.00 . A A . 55 TRP HZ3 1 1
15 25063 1 1 55 TRP N N 3.220 -5.665 -4.206 1.00 . A A . 55 TRP N 1 1
15 25064 1 1 55 TRP NE1 N 8.124 -5.056 -3.930 1.00 . A A . 55 TRP NE1 1 1
15 25065 1 1 55 TRP O O 5.001 -7.656 -3.526 1.00 . A A . 55 TRP O 1 1
15 25066 1 1 56 ALA C C 6.950 -9.592 -4.776 1.00 . A A . 56 ALA C 1 1
15 25067 1 1 56 ALA CA C 5.495 -9.834 -5.166 1.00 . A A . 56 ALA CA 1 1
15 25068 1 1 56 ALA CB C 5.411 -10.858 -6.287 1.00 . A A . 56 ALA CB 1 1
15 25069 1 1 56 ALA H H 4.546 -8.486 -6.492 1.00 . A A . 56 ALA H 1 1
15 25070 1 1 56 ALA HA H 4.965 -10.228 -4.311 1.00 . A A . 56 ALA HA 1 1
15 25071 1 1 56 ALA HB1 H 6.317 -11.445 -6.307 1.00 . A A . 56 ALA HB1 1 1
15 25072 1 1 56 ALA HB2 H 4.565 -11.508 -6.117 1.00 . A A . 56 ALA HB2 1 1
15 25073 1 1 56 ALA HB3 H 5.290 -10.349 -7.232 1.00 . A A . 56 ALA HB3 1 1
15 25074 1 1 56 ALA N N 4.846 -8.592 -5.566 1.00 . A A . 56 ALA N 1 1
15 25075 1 1 56 ALA O O 7.580 -8.646 -5.248 1.00 . A A . 56 ALA O 1 1
15 25076 1 1 57 ALA C C 9.817 -10.257 -4.641 1.00 . A A . 57 ALA C 1 1
15 25077 1 1 57 ALA CA C 8.857 -10.333 -3.459 1.00 . A A . 57 ALA CA 1 1
15 25078 1 1 57 ALA CB C 9.220 -11.502 -2.556 1.00 . A A . 57 ALA CB 1 1
15 25079 1 1 57 ALA H H 6.924 -11.187 -3.571 1.00 . A A . 57 ALA H 1 1
15 25080 1 1 57 ALA HA H 8.941 -9.424 -2.881 1.00 . A A . 57 ALA HA 1 1
15 25081 1 1 57 ALA HB1 H 9.370 -11.145 -1.548 1.00 . A A . 57 ALA HB1 1 1
15 25082 1 1 57 ALA HB2 H 8.418 -12.226 -2.566 1.00 . A A . 57 ALA HB2 1 1
15 25083 1 1 57 ALA HB3 H 10.128 -11.965 -2.914 1.00 . A A . 57 ALA HB3 1 1
15 25084 1 1 57 ALA N N 7.477 -10.453 -3.911 1.00 . A A . 57 ALA N 1 1
15 25085 1 1 57 ALA O O 10.678 -9.378 -4.700 1.00 . A A . 57 ALA O 1 1
15 25086 1 1 58 HIS C C 10.304 -9.985 -7.630 1.00 . A A . 58 HIS C 1 1
15 25087 1 1 58 HIS CA C 10.520 -11.222 -6.763 1.00 . A A . 58 HIS CA 1 1
15 25088 1 1 58 HIS CB C 10.242 -12.485 -7.579 1.00 . A A . 58 HIS CB 1 1
15 25089 1 1 58 HIS CD2 C 8.070 -11.888 -8.864 1.00 . A A . 58 HIS CD2 1 1
15 25090 1 1 58 HIS CE1 C 6.783 -13.479 -8.076 1.00 . A A . 58 HIS CE1 1 1
15 25091 1 1 58 HIS CG C 8.812 -12.623 -8.003 1.00 . A A . 58 HIS CG 1 1
15 25092 1 1 58 HIS H H 8.962 -11.858 -5.479 1.00 . A A . 58 HIS H 1 1
15 25093 1 1 58 HIS HA H 11.546 -11.238 -6.430 1.00 . A A . 58 HIS HA 1 1
15 25094 1 1 58 HIS HB2 H 10.852 -12.471 -8.470 1.00 . A A . 58 HIS HB2 1 1
15 25095 1 1 58 HIS HB3 H 10.498 -13.352 -6.987 1.00 . A A . 58 HIS HB3 1 1
15 25096 1 1 58 HIS HD1 H 8.223 -14.305 -6.880 1.00 . A A . 58 HIS HD1 1 1
15 25097 1 1 58 HIS HD2 H 8.404 -11.028 -9.427 1.00 . A A . 58 HIS HD2 1 1
15 25098 1 1 58 HIS HE1 H 5.928 -14.111 -7.890 1.00 . A A . 58 HIS HE1 1 1
15 25099 1 1 58 HIS HE2 H 6.086 -12.174 -9.491 1.00 . A A . 58 HIS HE2 1 1
15 25100 1 1 58 HIS N N 9.665 -11.184 -5.582 1.00 . A A . 58 HIS N 1 1
15 25101 1 1 58 HIS ND1 N 7.977 -13.610 -7.525 1.00 . A A . 58 HIS ND1 1 1
15 25102 1 1 58 HIS NE2 N 6.813 -12.441 -8.892 1.00 . A A . 58 HIS NE2 1 1
15 25103 1 1 58 HIS O O 11.251 -9.440 -8.197 1.00 . A A . 58 HIS O 1 1
15 25104 1 1 59 ASP C C 9.545 -7.170 -8.100 1.00 . A A . 59 ASP C 1 1
15 25105 1 1 59 ASP CA C 8.713 -8.376 -8.525 1.00 . A A . 59 ASP CA 1 1
15 25106 1 1 59 ASP CB C 7.223 -8.056 -8.391 1.00 . A A . 59 ASP CB 1 1
15 25107 1 1 59 ASP CG C 6.383 -8.762 -9.437 1.00 . A A . 59 ASP CG 1 1
15 25108 1 1 59 ASP H H 8.341 -10.026 -7.252 1.00 . A A . 59 ASP H 1 1
15 25109 1 1 59 ASP HA H 8.931 -8.602 -9.558 1.00 . A A . 59 ASP HA 1 1
15 25110 1 1 59 ASP HB2 H 6.882 -8.365 -7.414 1.00 . A A . 59 ASP HB2 1 1
15 25111 1 1 59 ASP HB3 H 7.079 -6.991 -8.498 1.00 . A A . 59 ASP HB3 1 1
15 25112 1 1 59 ASP N N 9.053 -9.549 -7.728 1.00 . A A . 59 ASP N 1 1
15 25113 1 1 59 ASP O O 10.208 -7.194 -7.063 1.00 . A A . 59 ASP O 1 1
15 25114 1 1 59 ASP OD1 O 6.967 -9.315 -10.392 1.00 . A A . 59 ASP OD1 1 1
15 25115 1 1 59 ASP OD2 O 5.141 -8.760 -9.301 1.00 . A A . 59 ASP OD2 1 1
15 25116 1 1 60 LYS C C 9.313 -3.733 -8.343 1.00 . A A . 60 LYS C 1 1
15 25117 1 1 60 LYS CA C 10.256 -4.900 -8.618 1.00 . A A . 60 LYS CA 1 1
15 25118 1 1 60 LYS CB C 11.184 -4.557 -9.786 1.00 . A A . 60 LYS CB 1 1
15 25119 1 1 60 LYS CD C 13.180 -5.849 -8.977 1.00 . A A . 60 LYS CD 1 1
15 25120 1 1 60 LYS CE C 14.283 -6.821 -9.367 1.00 . A A . 60 LYS CE 1 1
15 25121 1 1 60 LYS CG C 12.186 -5.651 -10.109 1.00 . A A . 60 LYS CG 1 1
15 25122 1 1 60 LYS H H 8.959 -6.158 -9.722 1.00 . A A . 60 LYS H 1 1
15 25123 1 1 60 LYS HA H 10.852 -5.081 -7.737 1.00 . A A . 60 LYS HA 1 1
15 25124 1 1 60 LYS HB2 H 10.583 -4.376 -10.665 1.00 . A A . 60 LYS HB2 1 1
15 25125 1 1 60 LYS HB3 H 11.731 -3.657 -9.542 1.00 . A A . 60 LYS HB3 1 1
15 25126 1 1 60 LYS HD2 H 13.626 -4.897 -8.730 1.00 . A A . 60 LYS HD2 1 1
15 25127 1 1 60 LYS HD3 H 12.657 -6.238 -8.114 1.00 . A A . 60 LYS HD3 1 1
15 25128 1 1 60 LYS HE2 H 14.466 -6.731 -10.427 1.00 . A A . 60 LYS HE2 1 1
15 25129 1 1 60 LYS HE3 H 15.180 -6.564 -8.824 1.00 . A A . 60 LYS HE3 1 1
15 25130 1 1 60 LYS HG2 H 11.654 -6.577 -10.272 1.00 . A A . 60 LYS HG2 1 1
15 25131 1 1 60 LYS HG3 H 12.724 -5.380 -11.006 1.00 . A A . 60 LYS HG3 1 1
15 25132 1 1 60 LYS HZ1 H 14.737 -8.738 -8.673 1.00 . A A . 60 LYS HZ1 1 1
15 25133 1 1 60 LYS HZ2 H 13.595 -8.714 -9.921 1.00 . A A . 60 LYS HZ2 1 1
15 25134 1 1 60 LYS HZ3 H 13.148 -8.253 -8.356 1.00 . A A . 60 LYS HZ3 1 1
15 25135 1 1 60 LYS N N 9.506 -6.116 -8.909 1.00 . A A . 60 LYS N 1 1
15 25136 1 1 60 LYS NZ N 13.915 -8.230 -9.057 1.00 . A A . 60 LYS NZ 1 1
15 25137 1 1 60 LYS O O 8.176 -3.718 -8.812 1.00 . A A . 60 LYS O 1 1
15 25138 1 1 61 GLU C C 8.388 -0.962 -8.501 1.00 . A A . 61 GLU C 1 1
15 25139 1 1 61 GLU CA C 8.995 -1.584 -7.246 1.00 . A A . 61 GLU CA 1 1
15 25140 1 1 61 GLU CB C 9.849 -0.548 -6.512 1.00 . A A . 61 GLU CB 1 1
15 25141 1 1 61 GLU CD C 10.062 1.840 -5.717 1.00 . A A . 61 GLU CD 1 1
15 25142 1 1 61 GLU CG C 9.149 0.785 -6.310 1.00 . A A . 61 GLU CG 1 1
15 25143 1 1 61 GLU H H 10.710 -2.824 -7.237 1.00 . A A . 61 GLU H 1 1
15 25144 1 1 61 GLU HA H 8.195 -1.904 -6.595 1.00 . A A . 61 GLU HA 1 1
15 25145 1 1 61 GLU HB2 H 10.117 -0.941 -5.543 1.00 . A A . 61 GLU HB2 1 1
15 25146 1 1 61 GLU HB3 H 10.750 -0.374 -7.082 1.00 . A A . 61 GLU HB3 1 1
15 25147 1 1 61 GLU HG2 H 8.790 1.138 -7.265 1.00 . A A . 61 GLU HG2 1 1
15 25148 1 1 61 GLU HG3 H 8.311 0.640 -5.644 1.00 . A A . 61 GLU HG3 1 1
15 25149 1 1 61 GLU N N 9.795 -2.755 -7.582 1.00 . A A . 61 GLU N 1 1
15 25150 1 1 61 GLU O O 7.219 -0.577 -8.511 1.00 . A A . 61 GLU O 1 1
15 25151 1 1 61 GLU OE1 O 11.039 2.226 -6.394 1.00 . A A . 61 GLU OE1 1 1
15 25152 1 1 61 GLU OE2 O 9.802 2.280 -4.578 1.00 . A A . 61 GLU OE2 1 1
15 25153 1 1 62 GLU C C 7.478 -1.003 -11.313 1.00 . A A . 62 GLU C 1 1
15 25154 1 1 62 GLU CA C 8.733 -0.292 -10.815 1.00 . A A . 62 GLU CA 1 1
15 25155 1 1 62 GLU CB C 9.836 -0.379 -11.872 1.00 . A A . 62 GLU CB 1 1
15 25156 1 1 62 GLU CD C 11.182 -1.890 -13.383 1.00 . A A . 62 GLU CD 1 1
15 25157 1 1 62 GLU CG C 10.294 -1.800 -12.158 1.00 . A A . 62 GLU CG 1 1
15 25158 1 1 62 GLU H H 10.113 -1.193 -9.486 1.00 . A A . 62 GLU H 1 1
15 25159 1 1 62 GLU HA H 8.498 0.746 -10.638 1.00 . A A . 62 GLU HA 1 1
15 25160 1 1 62 GLU HB2 H 9.471 0.052 -12.792 1.00 . A A . 62 GLU HB2 1 1
15 25161 1 1 62 GLU HB3 H 10.689 0.190 -11.532 1.00 . A A . 62 GLU HB3 1 1
15 25162 1 1 62 GLU HG2 H 10.846 -2.165 -11.305 1.00 . A A . 62 GLU HG2 1 1
15 25163 1 1 62 GLU HG3 H 9.424 -2.420 -12.315 1.00 . A A . 62 GLU HG3 1 1
15 25164 1 1 62 GLU N N 9.191 -0.868 -9.556 1.00 . A A . 62 GLU N 1 1
15 25165 1 1 62 GLU O O 6.612 -0.390 -11.937 1.00 . A A . 62 GLU O 1 1
15 25166 1 1 62 GLU OE1 O 12.236 -1.221 -13.402 1.00 . A A . 62 GLU OE1 1 1
15 25167 1 1 62 GLU OE2 O 10.824 -2.630 -14.323 1.00 . A A . 62 GLU OE2 1 1
15 25168 1 1 63 ALA C C 5.262 -3.293 -10.300 1.00 . A A . 63 ALA C 1 1
15 25169 1 1 63 ALA CA C 6.240 -3.093 -11.452 1.00 . A A . 63 ALA CA 1 1
15 25170 1 1 63 ALA CB C 6.698 -4.437 -11.998 1.00 . A A . 63 ALA CB 1 1
15 25171 1 1 63 ALA H H 8.111 -2.731 -10.533 1.00 . A A . 63 ALA H 1 1
15 25172 1 1 63 ALA HA H 5.738 -2.561 -12.248 1.00 . A A . 63 ALA HA 1 1
15 25173 1 1 63 ALA HB1 H 7.340 -4.918 -11.276 1.00 . A A . 63 ALA HB1 1 1
15 25174 1 1 63 ALA HB2 H 5.836 -5.061 -12.186 1.00 . A A . 63 ALA HB2 1 1
15 25175 1 1 63 ALA HB3 H 7.241 -4.285 -12.919 1.00 . A A . 63 ALA HB3 1 1
15 25176 1 1 63 ALA N N 7.388 -2.299 -11.034 1.00 . A A . 63 ALA N 1 1
15 25177 1 1 63 ALA O O 4.414 -4.184 -10.340 1.00 . A A . 63 ALA O 1 1
15 25178 1 1 64 ALA C C 3.212 -1.783 -8.342 1.00 . A A . 64 ALA C 1 1
15 25179 1 1 64 ALA CA C 4.512 -2.545 -8.109 1.00 . A A . 64 ALA CA 1 1
15 25180 1 1 64 ALA CB C 5.224 -2.013 -6.874 1.00 . A A . 64 ALA CB 1 1
15 25181 1 1 64 ALA H H 6.082 -1.770 -9.298 1.00 . A A . 64 ALA H 1 1
15 25182 1 1 64 ALA HA H 4.282 -3.587 -7.940 1.00 . A A . 64 ALA HA 1 1
15 25183 1 1 64 ALA HB1 H 5.326 -0.941 -6.951 1.00 . A A . 64 ALA HB1 1 1
15 25184 1 1 64 ALA HB2 H 4.647 -2.257 -5.994 1.00 . A A . 64 ALA HB2 1 1
15 25185 1 1 64 ALA HB3 H 6.203 -2.463 -6.800 1.00 . A A . 64 ALA HB3 1 1
15 25186 1 1 64 ALA N N 5.386 -2.460 -9.272 1.00 . A A . 64 ALA N 1 1
15 25187 1 1 64 ALA O O 3.225 -0.584 -8.615 1.00 . A A . 64 ALA O 1 1
15 25188 1 1 65 ASN C C 0.376 -1.050 -7.217 1.00 . A A . 65 ASN C 1 1
15 25189 1 1 65 ASN CA C 0.782 -1.878 -8.432 1.00 . A A . 65 ASN CA 1 1
15 25190 1 1 65 ASN CB C -0.270 -2.955 -8.704 1.00 . A A . 65 ASN CB 1 1
15 25191 1 1 65 ASN CG C 0.265 -4.081 -9.567 1.00 . A A . 65 ASN CG 1 1
15 25192 1 1 65 ASN H H 2.145 -3.442 -8.012 1.00 . A A . 65 ASN H 1 1
15 25193 1 1 65 ASN HA H 0.847 -1.227 -9.291 1.00 . A A . 65 ASN HA 1 1
15 25194 1 1 65 ASN HB2 H -0.599 -3.374 -7.763 1.00 . A A . 65 ASN HB2 1 1
15 25195 1 1 65 ASN HB3 H -1.114 -2.508 -9.208 1.00 . A A . 65 ASN HB3 1 1
15 25196 1 1 65 ASN HD21 H -0.051 -3.005 -11.209 1.00 . A A . 65 ASN HD21 1 1
15 25197 1 1 65 ASN HD22 H 0.620 -4.578 -11.459 1.00 . A A . 65 ASN HD22 1 1
15 25198 1 1 65 ASN N N 2.091 -2.488 -8.232 1.00 . A A . 65 ASN N 1 1
15 25199 1 1 65 ASN ND2 N 0.280 -3.866 -10.877 1.00 . A A . 65 ASN ND2 1 1
15 25200 1 1 65 ASN O O 0.826 -1.306 -6.100 1.00 . A A . 65 ASN O 1 1
15 25201 1 1 65 ASN OD1 O 0.660 -5.132 -9.061 1.00 . A A . 65 ASN OD1 1 1
15 25202 1 1 66 ARG C C -2.466 0.927 -6.384 1.00 . A A . 66 ARG C 1 1
15 25203 1 1 66 ARG CA C -0.945 0.809 -6.367 1.00 . A A . 66 ARG CA 1 1
15 25204 1 1 66 ARG CB C -0.314 2.197 -6.491 1.00 . A A . 66 ARG CB 1 1
15 25205 1 1 66 ARG CD C 1.790 3.392 -7.173 1.00 . A A . 66 ARG CD 1 1
15 25206 1 1 66 ARG CG C 1.206 2.180 -6.462 1.00 . A A . 66 ARG CG 1 1
15 25207 1 1 66 ARG CZ C 3.982 4.053 -8.067 1.00 . A A . 66 ARG CZ 1 1
15 25208 1 1 66 ARG H H -0.802 0.098 -8.355 1.00 . A A . 66 ARG H 1 1
15 25209 1 1 66 ARG HA H -0.640 0.368 -5.430 1.00 . A A . 66 ARG HA 1 1
15 25210 1 1 66 ARG HB2 H -0.629 2.641 -7.424 1.00 . A A . 66 ARG HB2 1 1
15 25211 1 1 66 ARG HB3 H -0.660 2.812 -5.674 1.00 . A A . 66 ARG HB3 1 1
15 25212 1 1 66 ARG HD2 H 1.416 3.414 -8.185 1.00 . A A . 66 ARG HD2 1 1
15 25213 1 1 66 ARG HD3 H 1.474 4.284 -6.653 1.00 . A A . 66 ARG HD3 1 1
15 25214 1 1 66 ARG HE H 3.705 2.780 -6.558 1.00 . A A . 66 ARG HE 1 1
15 25215 1 1 66 ARG HG2 H 1.538 2.185 -5.434 1.00 . A A . 66 ARG HG2 1 1
15 25216 1 1 66 ARG HG3 H 1.556 1.284 -6.951 1.00 . A A . 66 ARG HG3 1 1
15 25217 1 1 66 ARG HH11 H 2.397 4.908 -8.983 1.00 . A A . 66 ARG HH11 1 1
15 25218 1 1 66 ARG HH12 H 3.948 5.366 -9.604 1.00 . A A . 66 ARG HH12 1 1
15 25219 1 1 66 ARG HH21 H 5.753 3.375 -7.366 1.00 . A A . 66 ARG HH21 1 1
15 25220 1 1 66 ARG HH22 H 5.856 4.493 -8.684 1.00 . A A . 66 ARG HH22 1 1
15 25221 1 1 66 ARG N N -0.478 -0.057 -7.443 1.00 . A A . 66 ARG N 1 1
15 25222 1 1 66 ARG NE N 3.250 3.354 -7.208 1.00 . A A . 66 ARG NE 1 1
15 25223 1 1 66 ARG NH1 N 3.394 4.840 -8.958 1.00 . A A . 66 ARG NH1 1 1
15 25224 1 1 66 ARG NH2 N 5.306 3.967 -8.037 1.00 . A A . 66 ARG NH2 1 1
15 25225 1 1 66 ARG O O -3.064 1.222 -7.419 1.00 . A A . 66 ARG O 1 1
15 25226 1 1 67 VAL C C -4.958 2.026 -4.353 1.00 . A A . 67 VAL C 1 1
15 25227 1 1 67 VAL CA C -4.536 0.774 -5.114 1.00 . A A . 67 VAL CA 1 1
15 25228 1 1 67 VAL CB C -5.111 -0.464 -4.400 1.00 . A A . 67 VAL CB 1 1
15 25229 1 1 67 VAL CG1 C -6.631 -0.415 -4.386 1.00 . A A . 67 VAL CG1 1 1
15 25230 1 1 67 VAL CG2 C -4.616 -1.740 -5.065 1.00 . A A . 67 VAL CG2 1 1
15 25231 1 1 67 VAL H H -2.554 0.463 -4.441 1.00 . A A . 67 VAL H 1 1
15 25232 1 1 67 VAL HA H -4.951 0.813 -6.111 1.00 . A A . 67 VAL HA 1 1
15 25233 1 1 67 VAL HB H -4.764 -0.459 -3.377 1.00 . A A . 67 VAL HB 1 1
15 25234 1 1 67 VAL HG11 H -7.023 -1.292 -4.880 1.00 . A A . 67 VAL HG11 1 1
15 25235 1 1 67 VAL HG12 H -6.982 -0.389 -3.365 1.00 . A A . 67 VAL HG12 1 1
15 25236 1 1 67 VAL HG13 H -6.967 0.470 -4.906 1.00 . A A . 67 VAL HG13 1 1
15 25237 1 1 67 VAL HG21 H -5.048 -2.596 -4.569 1.00 . A A . 67 VAL HG21 1 1
15 25238 1 1 67 VAL HG22 H -4.909 -1.740 -6.105 1.00 . A A . 67 VAL HG22 1 1
15 25239 1 1 67 VAL HG23 H -3.539 -1.788 -4.995 1.00 . A A . 67 VAL HG23 1 1
15 25240 1 1 67 VAL N N -3.085 0.694 -5.232 1.00 . A A . 67 VAL N 1 1
15 25241 1 1 67 VAL O O -4.428 2.321 -3.282 1.00 . A A . 67 VAL O 1 1
15 25242 1 1 68 GLN C C -7.839 3.802 -3.798 1.00 . A A . 68 GLN C 1 1
15 25243 1 1 68 GLN CA C -6.406 3.981 -4.289 1.00 . A A . 68 GLN CA 1 1
15 25244 1 1 68 GLN CB C -6.334 5.149 -5.274 1.00 . A A . 68 GLN CB 1 1
15 25245 1 1 68 GLN CD C -7.067 7.515 -5.768 1.00 . A A . 68 GLN CD 1 1
15 25246 1 1 68 GLN CG C -6.849 6.460 -4.703 1.00 . A A . 68 GLN CG 1 1
15 25247 1 1 68 GLN H H -6.297 2.472 -5.769 1.00 . A A . 68 GLN H 1 1
15 25248 1 1 68 GLN HA H -5.773 4.197 -3.441 1.00 . A A . 68 GLN HA 1 1
15 25249 1 1 68 GLN HB2 H -5.306 5.290 -5.572 1.00 . A A . 68 GLN HB2 1 1
15 25250 1 1 68 GLN HB3 H -6.923 4.905 -6.146 1.00 . A A . 68 GLN HB3 1 1
15 25251 1 1 68 GLN HE21 H -5.184 8.126 -5.582 1.00 . A A . 68 GLN HE21 1 1
15 25252 1 1 68 GLN HE22 H -6.136 8.973 -6.748 1.00 . A A . 68 GLN HE22 1 1
15 25253 1 1 68 GLN HG2 H -7.789 6.275 -4.204 1.00 . A A . 68 GLN HG2 1 1
15 25254 1 1 68 GLN HG3 H -6.131 6.833 -3.988 1.00 . A A . 68 GLN HG3 1 1
15 25255 1 1 68 GLN N N -5.914 2.759 -4.915 1.00 . A A . 68 GLN N 1 1
15 25256 1 1 68 GLN NE2 N -6.024 8.284 -6.063 1.00 . A A . 68 GLN NE2 1 1
15 25257 1 1 68 GLN O O -8.708 3.345 -4.541 1.00 . A A . 68 GLN O 1 1
15 25258 1 1 68 GLN OE1 O -8.160 7.640 -6.322 1.00 . A A . 68 GLN OE1 1 1
15 25259 1 1 69 VAL C C -9.773 5.297 -1.164 1.00 . A A . 69 VAL C 1 1
15 25260 1 1 69 VAL CA C -9.407 4.045 -1.952 1.00 . A A . 69 VAL CA 1 1
15 25261 1 1 69 VAL CB C -9.500 2.821 -1.023 1.00 . A A . 69 VAL CB 1 1
15 25262 1 1 69 VAL CG1 C -9.162 1.547 -1.782 1.00 . A A . 69 VAL CG1 1 1
15 25263 1 1 69 VAL CG2 C -8.583 2.994 0.179 1.00 . A A . 69 VAL CG2 1 1
15 25264 1 1 69 VAL H H -7.346 4.522 -2.000 1.00 . A A . 69 VAL H 1 1
15 25265 1 1 69 VAL HA H -10.119 3.916 -2.755 1.00 . A A . 69 VAL HA 1 1
15 25266 1 1 69 VAL HB H -10.516 2.742 -0.665 1.00 . A A . 69 VAL HB 1 1
15 25267 1 1 69 VAL HG11 H -9.398 1.678 -2.828 1.00 . A A . 69 VAL HG11 1 1
15 25268 1 1 69 VAL HG12 H -8.109 1.331 -1.673 1.00 . A A . 69 VAL HG12 1 1
15 25269 1 1 69 VAL HG13 H -9.741 0.726 -1.383 1.00 . A A . 69 VAL HG13 1 1
15 25270 1 1 69 VAL HG21 H -8.967 3.777 0.815 1.00 . A A . 69 VAL HG21 1 1
15 25271 1 1 69 VAL HG22 H -8.539 2.068 0.733 1.00 . A A . 69 VAL HG22 1 1
15 25272 1 1 69 VAL HG23 H -7.592 3.258 -0.159 1.00 . A A . 69 VAL HG23 1 1
15 25273 1 1 69 VAL N N -8.079 4.165 -2.542 1.00 . A A . 69 VAL N 1 1
15 25274 1 1 69 VAL O O -8.919 5.915 -0.526 1.00 . A A . 69 VAL O 1 1
15 25275 1 1 70 THR C C -10.880 6.963 0.874 1.00 . A A . 70 THR C 1 1
15 25276 1 1 70 THR CA C -11.529 6.846 -0.500 1.00 . A A . 70 THR CA 1 1
15 25277 1 1 70 THR CB C -13.060 6.816 -0.332 1.00 . A A . 70 THR CB 1 1
15 25278 1 1 70 THR CG2 C -13.753 6.811 -1.686 1.00 . A A . 70 THR CG2 1 1
15 25279 1 1 70 THR H H -11.682 5.134 -1.735 1.00 . A A . 70 THR H 1 1
15 25280 1 1 70 THR HA H -11.269 7.717 -1.086 1.00 . A A . 70 THR HA 1 1
15 25281 1 1 70 THR HB H -13.365 7.701 0.209 1.00 . A A . 70 THR HB 1 1
15 25282 1 1 70 THR HG1 H -13.450 4.890 -0.165 1.00 . A A . 70 THR HG1 1 1
15 25283 1 1 70 THR HG21 H -14.769 6.465 -1.568 1.00 . A A . 70 THR HG21 1 1
15 25284 1 1 70 THR HG22 H -13.225 6.151 -2.358 1.00 . A A . 70 THR HG22 1 1
15 25285 1 1 70 THR HG23 H -13.758 7.811 -2.092 1.00 . A A . 70 THR HG23 1 1
15 25286 1 1 70 THR N N -11.049 5.667 -1.210 1.00 . A A . 70 THR N 1 1
15 25287 1 1 70 THR O O -10.730 5.971 1.587 1.00 . A A . 70 THR O 1 1
15 25288 1 1 70 THR OG1 O -13.448 5.657 0.414 1.00 . A A . 70 THR OG1 1 1
15 25289 1 1 71 SER C C -10.691 7.838 3.667 1.00 . A A . 71 SER C 1 1
15 25290 1 1 71 SER CA C -9.862 8.428 2.530 1.00 . A A . 71 SER CA 1 1
15 25291 1 1 71 SER CB C -9.670 9.930 2.750 1.00 . A A . 71 SER CB 1 1
15 25292 1 1 71 SER H H -10.645 8.934 0.629 1.00 . A A . 71 SER H 1 1
15 25293 1 1 71 SER HA H -8.894 7.948 2.520 1.00 . A A . 71 SER HA 1 1
15 25294 1 1 71 SER HB2 H -9.134 10.090 3.673 1.00 . A A . 71 SER HB2 1 1
15 25295 1 1 71 SER HB3 H -9.102 10.341 1.928 1.00 . A A . 71 SER HB3 1 1
15 25296 1 1 71 SER HG H -11.548 10.048 3.294 1.00 . A A . 71 SER HG 1 1
15 25297 1 1 71 SER N N -10.498 8.182 1.241 1.00 . A A . 71 SER N 1 1
15 25298 1 1 71 SER O O -10.160 7.490 4.721 1.00 . A A . 71 SER O 1 1
15 25299 1 1 71 SER OG O -10.917 10.598 2.824 1.00 . A A . 71 SER OG 1 1
15 25300 1 1 72 GLN C C -12.597 5.711 4.711 1.00 . A A . 72 GLN C 1 1
15 25301 1 1 72 GLN CA C -12.901 7.183 4.448 1.00 . A A . 72 GLN CA 1 1
15 25302 1 1 72 GLN CB C -14.354 7.344 3.999 1.00 . A A . 72 GLN CB 1 1
15 25303 1 1 72 GLN CD C -16.282 8.972 4.117 1.00 . A A . 72 GLN CD 1 1
15 25304 1 1 72 GLN CG C -14.796 8.793 3.877 1.00 . A A . 72 GLN CG 1 1
15 25305 1 1 72 GLN H H -12.361 8.024 2.583 1.00 . A A . 72 GLN H 1 1
15 25306 1 1 72 GLN HA H -12.753 7.736 5.363 1.00 . A A . 72 GLN HA 1 1
15 25307 1 1 72 GLN HB2 H -14.476 6.870 3.037 1.00 . A A . 72 GLN HB2 1 1
15 25308 1 1 72 GLN HB3 H -14.996 6.854 4.716 1.00 . A A . 72 GLN HB3 1 1
15 25309 1 1 72 GLN HE21 H -16.648 8.745 2.176 1.00 . A A . 72 GLN HE21 1 1
15 25310 1 1 72 GLN HE22 H -18.032 9.016 3.174 1.00 . A A . 72 GLN HE22 1 1
15 25311 1 1 72 GLN HG2 H -14.257 9.383 4.602 1.00 . A A . 72 GLN HG2 1 1
15 25312 1 1 72 GLN HG3 H -14.562 9.144 2.883 1.00 . A A . 72 GLN HG3 1 1
15 25313 1 1 72 GLN N N -11.997 7.729 3.443 1.00 . A A . 72 GLN N 1 1
15 25314 1 1 72 GLN NE2 N -17.067 8.905 3.048 1.00 . A A . 72 GLN NE2 1 1
15 25315 1 1 72 GLN O O -12.626 5.257 5.854 1.00 . A A . 72 GLN O 1 1
15 25316 1 1 72 GLN OE1 O -16.720 9.168 5.251 1.00 . A A . 72 GLN OE1 1 1
15 25317 1 1 73 GLU C C -10.816 3.327 4.697 1.00 . A A . 73 GLU C 1 1
15 25318 1 1 73 GLU CA C -11.999 3.552 3.761 1.00 . A A . 73 GLU CA 1 1
15 25319 1 1 73 GLU CB C -11.694 2.959 2.383 1.00 . A A . 73 GLU CB 1 1
15 25320 1 1 73 GLU CD C -13.207 0.971 2.009 1.00 . A A . 73 GLU CD 1 1
15 25321 1 1 73 GLU CG C -12.920 2.421 1.667 1.00 . A A . 73 GLU CG 1 1
15 25322 1 1 73 GLU H H -12.300 5.393 2.759 1.00 . A A . 73 GLU H 1 1
15 25323 1 1 73 GLU HA H -12.867 3.057 4.171 1.00 . A A . 73 GLU HA 1 1
15 25324 1 1 73 GLU HB2 H -11.248 3.725 1.766 1.00 . A A . 73 GLU HB2 1 1
15 25325 1 1 73 GLU HB3 H -10.988 2.150 2.502 1.00 . A A . 73 GLU HB3 1 1
15 25326 1 1 73 GLU HG2 H -13.776 3.016 1.947 1.00 . A A . 73 GLU HG2 1 1
15 25327 1 1 73 GLU HG3 H -12.763 2.499 0.601 1.00 . A A . 73 GLU HG3 1 1
15 25328 1 1 73 GLU N N -12.307 4.973 3.644 1.00 . A A . 73 GLU N 1 1
15 25329 1 1 73 GLU O O -9.660 3.354 4.273 1.00 . A A . 73 GLU O 1 1
15 25330 1 1 73 GLU OE1 O -12.509 0.086 1.473 1.00 . A A . 73 GLU OE1 1 1
15 25331 1 1 73 GLU OE2 O -14.129 0.724 2.814 1.00 . A A . 73 GLU OE2 1 1
15 25332 1 1 74 TYR C C -9.135 1.758 6.534 1.00 . A A . 74 TYR C 1 1
15 25333 1 1 74 TYR CA C -10.075 2.877 6.971 1.00 . A A . 74 TYR CA 1 1
15 25334 1 1 74 TYR CB C -10.704 2.532 8.322 1.00 . A A . 74 TYR CB 1 1
15 25335 1 1 74 TYR CD1 C -10.019 4.224 10.067 1.00 . A A . 74 TYR CD1 1 1
15 25336 1 1 74 TYR CD2 C -12.202 4.399 9.126 1.00 . A A . 74 TYR CD2 1 1
15 25337 1 1 74 TYR CE1 C -10.267 5.327 10.860 1.00 . A A . 74 TYR CE1 1 1
15 25338 1 1 74 TYR CE2 C -12.458 5.504 9.915 1.00 . A A . 74 TYR CE2 1 1
15 25339 1 1 74 TYR CG C -10.980 3.740 9.188 1.00 . A A . 74 TYR CG 1 1
15 25340 1 1 74 TYR CZ C -11.488 5.964 10.781 1.00 . A A . 74 TYR CZ 1 1
15 25341 1 1 74 TYR H H -12.053 3.094 6.250 1.00 . A A . 74 TYR H 1 1
15 25342 1 1 74 TYR HA H -9.507 3.790 7.072 1.00 . A A . 74 TYR HA 1 1
15 25343 1 1 74 TYR HB2 H -11.640 2.023 8.156 1.00 . A A . 74 TYR HB2 1 1
15 25344 1 1 74 TYR HB3 H -10.036 1.879 8.866 1.00 . A A . 74 TYR HB3 1 1
15 25345 1 1 74 TYR HD1 H -9.063 3.723 10.127 1.00 . A A . 74 TYR HD1 1 1
15 25346 1 1 74 TYR HD2 H -12.960 4.036 8.447 1.00 . A A . 74 TYR HD2 1 1
15 25347 1 1 74 TYR HE1 H -9.507 5.688 11.538 1.00 . A A . 74 TYR HE1 1 1
15 25348 1 1 74 TYR HE2 H -13.414 6.003 9.853 1.00 . A A . 74 TYR HE2 1 1
15 25349 1 1 74 TYR HH H -12.517 6.901 12.106 1.00 . A A . 74 TYR HH 1 1
15 25350 1 1 74 TYR N N -11.113 3.104 5.973 1.00 . A A . 74 TYR N 1 1
15 25351 1 1 74 TYR O O -7.974 1.712 6.943 1.00 . A A . 74 TYR O 1 1
15 25352 1 1 74 TYR OH O -11.739 7.064 11.568 1.00 . A A . 74 TYR OH 1 1
15 25353 1 1 75 SER C C -9.219 -0.597 3.766 1.00 . A A . 75 SER C 1 1
15 25354 1 1 75 SER CA C -8.853 -0.265 5.209 1.00 . A A . 75 SER CA 1 1
15 25355 1 1 75 SER CB C -9.064 -1.493 6.097 1.00 . A A . 75 SER CB 1 1
15 25356 1 1 75 SER H H -10.577 0.948 5.410 1.00 . A A . 75 SER H 1 1
15 25357 1 1 75 SER HA H -7.812 0.022 5.247 1.00 . A A . 75 SER HA 1 1
15 25358 1 1 75 SER HB2 H -8.373 -2.268 5.804 1.00 . A A . 75 SER HB2 1 1
15 25359 1 1 75 SER HB3 H -8.886 -1.223 7.128 1.00 . A A . 75 SER HB3 1 1
15 25360 1 1 75 SER HG H -10.615 -2.065 5.046 1.00 . A A . 75 SER HG 1 1
15 25361 1 1 75 SER N N -9.645 0.857 5.700 1.00 . A A . 75 SER N 1 1
15 25362 1 1 75 SER O O -10.291 -0.230 3.285 1.00 . A A . 75 SER O 1 1
15 25363 1 1 75 SER OG O -10.386 -1.988 5.975 1.00 . A A . 75 SER OG 1 1
15 25364 1 1 76 ALA C C -8.449 -3.192 1.519 1.00 . A A . 76 ALA C 1 1
15 25365 1 1 76 ALA CA C -8.548 -1.680 1.693 1.00 . A A . 76 ALA CA 1 1
15 25366 1 1 76 ALA CB C -7.556 -0.975 0.780 1.00 . A A . 76 ALA CB 1 1
15 25367 1 1 76 ALA H H -7.484 -1.559 3.518 1.00 . A A . 76 ALA H 1 1
15 25368 1 1 76 ALA HA H -9.543 -1.361 1.417 1.00 . A A . 76 ALA HA 1 1
15 25369 1 1 76 ALA HB1 H -8.087 -0.509 -0.037 1.00 . A A . 76 ALA HB1 1 1
15 25370 1 1 76 ALA HB2 H -7.024 -0.221 1.341 1.00 . A A . 76 ALA HB2 1 1
15 25371 1 1 76 ALA HB3 H -6.853 -1.695 0.388 1.00 . A A . 76 ALA HB3 1 1
15 25372 1 1 76 ALA N N -8.320 -1.296 3.080 1.00 . A A . 76 ALA N 1 1
15 25373 1 1 76 ALA O O -8.116 -3.914 2.459 1.00 . A A . 76 ALA O 1 1
15 25374 1 1 77 ARG C C -7.920 -5.348 -1.281 1.00 . A A . 77 ARG C 1 1
15 25375 1 1 77 ARG CA C -8.684 -5.091 0.015 1.00 . A A . 77 ARG CA 1 1
15 25376 1 1 77 ARG CB C -10.097 -5.666 -0.092 1.00 . A A . 77 ARG CB 1 1
15 25377 1 1 77 ARG CD C -11.539 -7.671 -0.559 1.00 . A A . 77 ARG CD 1 1
15 25378 1 1 77 ARG CG C -10.138 -7.085 -0.635 1.00 . A A . 77 ARG CG 1 1
15 25379 1 1 77 ARG CZ C -13.744 -7.057 -1.457 1.00 . A A . 77 ARG CZ 1 1
15 25380 1 1 77 ARG H H -8.997 -3.039 -0.398 1.00 . A A . 77 ARG H 1 1
15 25381 1 1 77 ARG HA H -8.166 -5.579 0.827 1.00 . A A . 77 ARG HA 1 1
15 25382 1 1 77 ARG HB2 H -10.548 -5.667 0.890 1.00 . A A . 77 ARG HB2 1 1
15 25383 1 1 77 ARG HB3 H -10.681 -5.037 -0.746 1.00 . A A . 77 ARG HB3 1 1
15 25384 1 1 77 ARG HD2 H -11.476 -8.740 -0.697 1.00 . A A . 77 ARG HD2 1 1
15 25385 1 1 77 ARG HD3 H -11.951 -7.458 0.416 1.00 . A A . 77 ARG HD3 1 1
15 25386 1 1 77 ARG HE H -12.008 -6.763 -2.395 1.00 . A A . 77 ARG HE 1 1
15 25387 1 1 77 ARG HG2 H -9.820 -7.075 -1.667 1.00 . A A . 77 ARG HG2 1 1
15 25388 1 1 77 ARG HG3 H -9.467 -7.702 -0.056 1.00 . A A . 77 ARG HG3 1 1
15 25389 1 1 77 ARG HH11 H -13.780 -7.917 0.370 1.00 . A A . 77 ARG HH11 1 1
15 25390 1 1 77 ARG HH12 H -15.327 -7.479 -0.274 1.00 . A A . 77 ARG HH12 1 1
15 25391 1 1 77 ARG HH21 H -14.040 -6.182 -3.255 1.00 . A A . 77 ARG HH21 1 1
15 25392 1 1 77 ARG HH22 H -15.474 -6.493 -2.337 1.00 . A A . 77 ARG HH22 1 1
15 25393 1 1 77 ARG N N -8.739 -3.664 0.311 1.00 . A A . 77 ARG N 1 1
15 25394 1 1 77 ARG NE N -12.422 -7.113 -1.579 1.00 . A A . 77 ARG NE 1 1
15 25395 1 1 77 ARG NH1 N -14.332 -7.524 -0.364 1.00 . A A . 77 ARG NH1 1 1
15 25396 1 1 77 ARG NH2 N -14.480 -6.535 -2.430 1.00 . A A . 77 ARG NH2 1 1
15 25397 1 1 77 ARG O O -7.823 -4.472 -2.142 1.00 . A A . 77 ARG O 1 1
15 25398 1 1 78 LEU C C -7.111 -8.257 -3.164 1.00 . A A . 78 LEU C 1 1
15 25399 1 1 78 LEU CA C -6.621 -6.927 -2.602 1.00 . A A . 78 LEU CA 1 1
15 25400 1 1 78 LEU CB C -5.129 -7.017 -2.275 1.00 . A A . 78 LEU CB 1 1
15 25401 1 1 78 LEU CD1 C -3.077 -6.038 -1.220 1.00 . A A . 78 LEU CD1 1 1
15 25402 1 1 78 LEU CD2 C -4.477 -4.644 -2.755 1.00 . A A . 78 LEU CD2 1 1
15 25403 1 1 78 LEU CG C -4.488 -5.750 -1.709 1.00 . A A . 78 LEU CG 1 1
15 25404 1 1 78 LEU H H -7.488 -7.209 -0.692 1.00 . A A . 78 LEU H 1 1
15 25405 1 1 78 LEU HA H -6.772 -6.158 -3.345 1.00 . A A . 78 LEU HA 1 1
15 25406 1 1 78 LEU HB2 H -4.997 -7.806 -1.550 1.00 . A A . 78 LEU HB2 1 1
15 25407 1 1 78 LEU HB3 H -4.607 -7.275 -3.185 1.00 . A A . 78 LEU HB3 1 1
15 25408 1 1 78 LEU HD11 H -2.417 -6.145 -2.068 1.00 . A A . 78 LEU HD11 1 1
15 25409 1 1 78 LEU HD12 H -3.075 -6.951 -0.645 1.00 . A A . 78 LEU HD12 1 1
15 25410 1 1 78 LEU HD13 H -2.737 -5.221 -0.600 1.00 . A A . 78 LEU HD13 1 1
15 25411 1 1 78 LEU HD21 H -4.513 -5.082 -3.741 1.00 . A A . 78 LEU HD21 1 1
15 25412 1 1 78 LEU HD22 H -3.575 -4.061 -2.651 1.00 . A A . 78 LEU HD22 1 1
15 25413 1 1 78 LEU HD23 H -5.337 -4.006 -2.612 1.00 . A A . 78 LEU HD23 1 1
15 25414 1 1 78 LEU HG H -5.069 -5.406 -0.864 1.00 . A A . 78 LEU HG 1 1
15 25415 1 1 78 LEU N N -7.377 -6.554 -1.412 1.00 . A A . 78 LEU N 1 1
15 25416 1 1 78 LEU O O -7.414 -9.184 -2.414 1.00 . A A . 78 LEU O 1 1
15 25417 1 1 79 GLU C C -6.673 -9.966 -6.263 1.00 . A A . 79 GLU C 1 1
15 25418 1 1 79 GLU CA C -7.637 -9.561 -5.151 1.00 . A A . 79 GLU CA 1 1
15 25419 1 1 79 GLU CB C -9.041 -9.364 -5.725 1.00 . A A . 79 GLU CB 1 1
15 25420 1 1 79 GLU CD C -10.442 -10.500 -3.956 1.00 . A A . 79 GLU CD 1 1
15 25421 1 1 79 GLU CG C -10.116 -9.199 -4.664 1.00 . A A . 79 GLU CG 1 1
15 25422 1 1 79 GLU H H -6.929 -7.569 -5.033 1.00 . A A . 79 GLU H 1 1
15 25423 1 1 79 GLU HA H -7.667 -10.348 -4.413 1.00 . A A . 79 GLU HA 1 1
15 25424 1 1 79 GLU HB2 H -9.042 -8.482 -6.349 1.00 . A A . 79 GLU HB2 1 1
15 25425 1 1 79 GLU HB3 H -9.293 -10.222 -6.331 1.00 . A A . 79 GLU HB3 1 1
15 25426 1 1 79 GLU HG2 H -9.772 -8.485 -3.930 1.00 . A A . 79 GLU HG2 1 1
15 25427 1 1 79 GLU HG3 H -11.014 -8.827 -5.133 1.00 . A A . 79 GLU HG3 1 1
15 25428 1 1 79 GLU N N -7.185 -8.343 -4.489 1.00 . A A . 79 GLU N 1 1
15 25429 1 1 79 GLU O O -5.739 -9.234 -6.585 1.00 . A A . 79 GLU O 1 1
15 25430 1 1 79 GLU OE1 O -10.313 -11.568 -4.592 1.00 . A A . 79 GLU OE1 1 1
15 25431 1 1 79 GLU OE2 O -10.825 -10.451 -2.769 1.00 . A A . 79 GLU OE2 1 1
15 25432 1 1 80 ASN C C -4.606 -11.731 -7.467 1.00 . A A . 80 ASN C 1 1
15 25433 1 1 80 ASN CA C -6.061 -11.642 -7.918 1.00 . A A . 80 ASN CA 1 1
15 25434 1 1 80 ASN CB C -6.171 -10.740 -9.149 1.00 . A A . 80 ASN CB 1 1
15 25435 1 1 80 ASN CG C -7.499 -10.898 -9.864 1.00 . A A . 80 ASN CG 1 1
15 25436 1 1 80 ASN H H -7.669 -11.677 -6.542 1.00 . A A . 80 ASN H 1 1
15 25437 1 1 80 ASN HA H -6.407 -12.632 -8.176 1.00 . A A . 80 ASN HA 1 1
15 25438 1 1 80 ASN HB2 H -6.070 -9.709 -8.842 1.00 . A A . 80 ASN HB2 1 1
15 25439 1 1 80 ASN HB3 H -5.379 -10.985 -9.840 1.00 . A A . 80 ASN HB3 1 1
15 25440 1 1 80 ASN HD21 H -8.380 -9.696 -8.547 1.00 . A A . 80 ASN HD21 1 1
15 25441 1 1 80 ASN HD22 H -9.401 -10.324 -9.791 1.00 . A A . 80 ASN HD22 1 1
15 25442 1 1 80 ASN N N -6.908 -11.138 -6.843 1.00 . A A . 80 ASN N 1 1
15 25443 1 1 80 ASN ND2 N -8.531 -10.239 -9.349 1.00 . A A . 80 ASN ND2 1 1
15 25444 1 1 80 ASN O O -3.709 -11.190 -8.116 1.00 . A A . 80 ASN O 1 1
15 25445 1 1 80 ASN OD1 O -7.596 -11.604 -10.868 1.00 . A A . 80 ASN OD1 1 1
15 25446 1 1 81 LEU C C -2.575 -14.029 -5.915 1.00 . A A . 81 LEU C 1 1
15 25447 1 1 81 LEU CA C -3.032 -12.577 -5.814 1.00 . A A . 81 LEU CA 1 1
15 25448 1 1 81 LEU CB C -2.986 -12.116 -4.357 1.00 . A A . 81 LEU CB 1 1
15 25449 1 1 81 LEU CD1 C -3.861 -10.533 -2.622 1.00 . A A . 81 LEU CD1 1 1
15 25450 1 1 81 LEU CD2 C -2.431 -9.674 -4.485 1.00 . A A . 81 LEU CD2 1 1
15 25451 1 1 81 LEU CG C -3.486 -10.696 -4.086 1.00 . A A . 81 LEU CG 1 1
15 25452 1 1 81 LEU H H -5.133 -12.825 -5.879 1.00 . A A . 81 LEU H 1 1
15 25453 1 1 81 LEU HA H -2.366 -11.962 -6.400 1.00 . A A . 81 LEU HA 1 1
15 25454 1 1 81 LEU HB2 H -3.589 -12.795 -3.776 1.00 . A A . 81 LEU HB2 1 1
15 25455 1 1 81 LEU HB3 H -1.959 -12.175 -4.025 1.00 . A A . 81 LEU HB3 1 1
15 25456 1 1 81 LEU HD11 H -3.518 -9.573 -2.267 1.00 . A A . 81 LEU HD11 1 1
15 25457 1 1 81 LEU HD12 H -3.398 -11.317 -2.042 1.00 . A A . 81 LEU HD12 1 1
15 25458 1 1 81 LEU HD13 H -4.935 -10.594 -2.517 1.00 . A A . 81 LEU HD13 1 1
15 25459 1 1 81 LEU HD21 H -2.456 -8.843 -3.796 1.00 . A A . 81 LEU HD21 1 1
15 25460 1 1 81 LEU HD22 H -2.635 -9.319 -5.485 1.00 . A A . 81 LEU HD22 1 1
15 25461 1 1 81 LEU HD23 H -1.455 -10.135 -4.459 1.00 . A A . 81 LEU HD23 1 1
15 25462 1 1 81 LEU HG H -4.371 -10.514 -4.680 1.00 . A A . 81 LEU HG 1 1
15 25463 1 1 81 LEU N N -4.378 -12.416 -6.353 1.00 . A A . 81 LEU N 1 1
15 25464 1 1 81 LEU O O -3.387 -14.953 -5.839 1.00 . A A . 81 LEU O 1 1
15 25465 1 1 82 LEU C C -0.762 -16.288 -4.851 1.00 . A A . 82 LEU C 1 1
15 25466 1 1 82 LEU CA C -0.706 -15.564 -6.192 1.00 . A A . 82 LEU CA 1 1
15 25467 1 1 82 LEU CB C 0.740 -15.490 -6.685 1.00 . A A . 82 LEU CB 1 1
15 25468 1 1 82 LEU CD1 C 2.410 -14.594 -8.326 1.00 . A A . 82 LEU CD1 1 1
15 25469 1 1 82 LEU CD2 C 0.427 -15.883 -9.141 1.00 . A A . 82 LEU CD2 1 1
15 25470 1 1 82 LEU CG C 0.942 -14.914 -8.087 1.00 . A A . 82 LEU CG 1 1
15 25471 1 1 82 LEU H H -0.676 -13.448 -6.137 1.00 . A A . 82 LEU H 1 1
15 25472 1 1 82 LEU HA H -1.295 -16.115 -6.910 1.00 . A A . 82 LEU HA 1 1
15 25473 1 1 82 LEU HB2 H 1.294 -14.876 -5.992 1.00 . A A . 82 LEU HB2 1 1
15 25474 1 1 82 LEU HB3 H 1.143 -16.493 -6.677 1.00 . A A . 82 LEU HB3 1 1
15 25475 1 1 82 LEU HD11 H 3.024 -15.315 -7.808 1.00 . A A . 82 LEU HD11 1 1
15 25476 1 1 82 LEU HD12 H 2.627 -13.603 -7.955 1.00 . A A . 82 LEU HD12 1 1
15 25477 1 1 82 LEU HD13 H 2.619 -14.635 -9.385 1.00 . A A . 82 LEU HD13 1 1
15 25478 1 1 82 LEU HD21 H -0.466 -16.368 -8.778 1.00 . A A . 82 LEU HD21 1 1
15 25479 1 1 82 LEU HD22 H 1.184 -16.626 -9.346 1.00 . A A . 82 LEU HD22 1 1
15 25480 1 1 82 LEU HD23 H 0.200 -15.341 -10.048 1.00 . A A . 82 LEU HD23 1 1
15 25481 1 1 82 LEU HG H 0.382 -13.993 -8.175 1.00 . A A . 82 LEU HG 1 1
15 25482 1 1 82 LEU N N -1.272 -14.224 -6.084 1.00 . A A . 82 LEU N 1 1
15 25483 1 1 82 LEU O O -0.582 -15.693 -3.788 1.00 . A A . 82 LEU O 1 1
15 25484 1 1 83 PRO C C 0.261 -18.624 -3.026 1.00 . A A . 83 PRO C 1 1
15 25485 1 1 83 PRO CA C -1.096 -18.439 -3.697 1.00 . A A . 83 PRO CA 1 1
15 25486 1 1 83 PRO CB C -1.616 -19.777 -4.228 1.00 . A A . 83 PRO CB 1 1
15 25487 1 1 83 PRO CD C -1.238 -18.380 -6.131 1.00 . A A . 83 PRO CD 1 1
15 25488 1 1 83 PRO CG C -1.195 -19.806 -5.657 1.00 . A A . 83 PRO CG 1 1
15 25489 1 1 83 PRO HA H -1.798 -18.037 -2.981 1.00 . A A . 83 PRO HA 1 1
15 25490 1 1 83 PRO HB2 H -1.171 -20.588 -3.668 1.00 . A A . 83 PRO HB2 1 1
15 25491 1 1 83 PRO HB3 H -2.691 -19.813 -4.133 1.00 . A A . 83 PRO HB3 1 1
15 25492 1 1 83 PRO HD2 H -0.453 -18.197 -6.849 1.00 . A A . 83 PRO HD2 1 1
15 25493 1 1 83 PRO HD3 H -2.203 -18.153 -6.558 1.00 . A A . 83 PRO HD3 1 1
15 25494 1 1 83 PRO HG2 H -0.192 -20.198 -5.737 1.00 . A A . 83 PRO HG2 1 1
15 25495 1 1 83 PRO HG3 H -1.882 -20.411 -6.230 1.00 . A A . 83 PRO HG3 1 1
15 25496 1 1 83 PRO N N -1.014 -17.605 -4.899 1.00 . A A . 83 PRO N 1 1
15 25497 1 1 83 PRO O O 1.291 -18.697 -3.696 1.00 . A A . 83 PRO O 1 1
15 25498 1 1 84 ASP C C 2.624 -18.065 -1.546 1.00 . A A . 84 ASP C 1 1
15 25499 1 1 84 ASP CA C 1.485 -18.879 -0.938 1.00 . A A . 84 ASP CA 1 1
15 25500 1 1 84 ASP CB C 1.869 -20.358 -0.887 1.00 . A A . 84 ASP CB 1 1
15 25501 1 1 84 ASP CG C 2.872 -20.659 0.210 1.00 . A A . 84 ASP CG 1 1
15 25502 1 1 84 ASP H H -0.599 -18.636 -1.221 1.00 . A A . 84 ASP H 1 1
15 25503 1 1 84 ASP HA H 1.307 -18.528 0.068 1.00 . A A . 84 ASP HA 1 1
15 25504 1 1 84 ASP HB2 H 0.982 -20.948 -0.709 1.00 . A A . 84 ASP HB2 1 1
15 25505 1 1 84 ASP HB3 H 2.302 -20.644 -1.835 1.00 . A A . 84 ASP HB3 1 1
15 25506 1 1 84 ASP N N 0.255 -18.700 -1.699 1.00 . A A . 84 ASP N 1 1
15 25507 1 1 84 ASP O O 3.692 -18.599 -1.846 1.00 . A A . 84 ASP O 1 1
15 25508 1 1 84 ASP OD1 O 3.573 -19.722 0.646 1.00 . A A . 84 ASP OD1 1 1
15 25509 1 1 84 ASP OD2 O 2.955 -21.831 0.632 1.00 . A A . 84 ASP OD2 1 1
15 25510 1 1 85 THR C C 3.541 -14.612 -1.474 1.00 . A A . 85 THR C 1 1
15 25511 1 1 85 THR CA C 3.391 -15.883 -2.303 1.00 . A A . 85 THR CA 1 1
15 25512 1 1 85 THR CB C 3.038 -15.499 -3.752 1.00 . A A . 85 THR CB 1 1
15 25513 1 1 85 THR CG2 C 4.096 -14.579 -4.341 1.00 . A A . 85 THR CG2 1 1
15 25514 1 1 85 THR H H 1.516 -16.403 -1.469 1.00 . A A . 85 THR H 1 1
15 25515 1 1 85 THR HA H 4.335 -16.409 -2.311 1.00 . A A . 85 THR HA 1 1
15 25516 1 1 85 THR HB H 2.091 -14.979 -3.750 1.00 . A A . 85 THR HB 1 1
15 25517 1 1 85 THR HG1 H 3.463 -17.377 -4.181 1.00 . A A . 85 THR HG1 1 1
15 25518 1 1 85 THR HG21 H 3.742 -13.560 -4.315 1.00 . A A . 85 THR HG21 1 1
15 25519 1 1 85 THR HG22 H 4.293 -14.865 -5.364 1.00 . A A . 85 THR HG22 1 1
15 25520 1 1 85 THR HG23 H 5.005 -14.659 -3.764 1.00 . A A . 85 THR HG23 1 1
15 25521 1 1 85 THR N N 2.387 -16.770 -1.728 1.00 . A A . 85 THR N 1 1
15 25522 1 1 85 THR O O 2.555 -13.944 -1.164 1.00 . A A . 85 THR O 1 1
15 25523 1 1 85 THR OG1 O 2.922 -16.678 -4.556 1.00 . A A . 85 THR OG1 1 1
15 25524 1 1 86 GLN C C 4.693 -11.828 -1.101 1.00 . A A . 86 GLN C 1 1
15 25525 1 1 86 GLN CA C 5.057 -13.092 -0.329 1.00 . A A . 86 GLN CA 1 1
15 25526 1 1 86 GLN CB C 6.533 -13.052 0.072 1.00 . A A . 86 GLN CB 1 1
15 25527 1 1 86 GLN CD C 8.206 -11.975 1.628 1.00 . A A . 86 GLN CD 1 1
15 25528 1 1 86 GLN CG C 6.919 -11.802 0.846 1.00 . A A . 86 GLN CG 1 1
15 25529 1 1 86 GLN H H 5.524 -14.857 -1.400 1.00 . A A . 86 GLN H 1 1
15 25530 1 1 86 GLN HA H 4.452 -13.139 0.564 1.00 . A A . 86 GLN HA 1 1
15 25531 1 1 86 GLN HB2 H 6.750 -13.912 0.687 1.00 . A A . 86 GLN HB2 1 1
15 25532 1 1 86 GLN HB3 H 7.137 -13.097 -0.822 1.00 . A A . 86 GLN HB3 1 1
15 25533 1 1 86 GLN HE21 H 7.786 -10.369 2.722 1.00 . A A . 86 GLN HE21 1 1
15 25534 1 1 86 GLN HE22 H 9.270 -11.168 3.101 1.00 . A A . 86 GLN HE22 1 1
15 25535 1 1 86 GLN HG2 H 7.047 -10.987 0.148 1.00 . A A . 86 GLN HG2 1 1
15 25536 1 1 86 GLN HG3 H 6.125 -11.562 1.536 1.00 . A A . 86 GLN HG3 1 1
15 25537 1 1 86 GLN N N 4.780 -14.284 -1.121 1.00 . A A . 86 GLN N 1 1
15 25538 1 1 86 GLN NE2 N 8.446 -11.080 2.579 1.00 . A A . 86 GLN NE2 1 1
15 25539 1 1 86 GLN O O 5.113 -11.644 -2.244 1.00 . A A . 86 GLN O 1 1
15 25540 1 1 86 GLN OE1 O 8.977 -12.903 1.380 1.00 . A A . 86 GLN OE1 1 1
15 25541 1 1 87 TYR C C 3.653 -8.538 -0.143 1.00 . A A . 87 TYR C 1 1
15 25542 1 1 87 TYR CA C 3.487 -9.715 -1.099 1.00 . A A . 87 TYR CA 1 1
15 25543 1 1 87 TYR CB C 2.030 -9.817 -1.553 1.00 . A A . 87 TYR CB 1 1
15 25544 1 1 87 TYR CD1 C 2.019 -9.494 -4.057 1.00 . A A . 87 TYR CD1 1 1
15 25545 1 1 87 TYR CD2 C 1.569 -11.673 -3.201 1.00 . A A . 87 TYR CD2 1 1
15 25546 1 1 87 TYR CE1 C 1.873 -9.966 -5.347 1.00 . A A . 87 TYR CE1 1 1
15 25547 1 1 87 TYR CE2 C 1.422 -12.153 -4.488 1.00 . A A . 87 TYR CE2 1 1
15 25548 1 1 87 TYR CG C 1.870 -10.337 -2.963 1.00 . A A . 87 TYR CG 1 1
15 25549 1 1 87 TYR CZ C 1.575 -11.296 -5.558 1.00 . A A . 87 TYR CZ 1 1
15 25550 1 1 87 TYR H H 3.607 -11.163 0.440 1.00 . A A . 87 TYR H 1 1
15 25551 1 1 87 TYR HA H 4.112 -9.551 -1.965 1.00 . A A . 87 TYR HA 1 1
15 25552 1 1 87 TYR HB2 H 1.500 -10.485 -0.891 1.00 . A A . 87 TYR HB2 1 1
15 25553 1 1 87 TYR HB3 H 1.576 -8.837 -1.506 1.00 . A A . 87 TYR HB3 1 1
15 25554 1 1 87 TYR HD1 H 2.253 -8.453 -3.889 1.00 . A A . 87 TYR HD1 1 1
15 25555 1 1 87 TYR HD2 H 1.450 -12.342 -2.362 1.00 . A A . 87 TYR HD2 1 1
15 25556 1 1 87 TYR HE1 H 1.993 -9.294 -6.185 1.00 . A A . 87 TYR HE1 1 1
15 25557 1 1 87 TYR HE2 H 1.189 -13.195 -4.654 1.00 . A A . 87 TYR HE2 1 1
15 25558 1 1 87 TYR HH H 1.115 -11.062 -7.410 1.00 . A A . 87 TYR HH 1 1
15 25559 1 1 87 TYR N N 3.910 -10.960 -0.470 1.00 . A A . 87 TYR N 1 1
15 25560 1 1 87 TYR O O 2.866 -8.363 0.788 1.00 . A A . 87 TYR O 1 1
15 25561 1 1 87 TYR OH O 1.429 -11.770 -6.842 1.00 . A A . 87 TYR OH 1 1
15 25562 1 1 88 PHE C C 3.886 -5.497 0.265 1.00 . A A . 88 PHE C 1 1
15 25563 1 1 88 PHE CA C 4.953 -6.570 0.460 1.00 . A A . 88 PHE CA 1 1
15 25564 1 1 88 PHE CB C 6.335 -5.996 0.142 1.00 . A A . 88 PHE CB 1 1
15 25565 1 1 88 PHE CD1 C 7.832 -6.904 1.939 1.00 . A A . 88 PHE CD1 1 1
15 25566 1 1 88 PHE CD2 C 8.168 -7.651 -0.300 1.00 . A A . 88 PHE CD2 1 1
15 25567 1 1 88 PHE CE1 C 8.874 -7.706 2.365 1.00 . A A . 88 PHE CE1 1 1
15 25568 1 1 88 PHE CE2 C 9.211 -8.455 0.120 1.00 . A A . 88 PHE CE2 1 1
15 25569 1 1 88 PHE CG C 7.467 -6.868 0.603 1.00 . A A . 88 PHE CG 1 1
15 25570 1 1 88 PHE CZ C 9.564 -8.483 1.455 1.00 . A A . 88 PHE CZ 1 1
15 25571 1 1 88 PHE H H 5.275 -7.923 -1.137 1.00 . A A . 88 PHE H 1 1
15 25572 1 1 88 PHE HA H 4.936 -6.895 1.489 1.00 . A A . 88 PHE HA 1 1
15 25573 1 1 88 PHE HB2 H 6.427 -5.869 -0.926 1.00 . A A . 88 PHE HB2 1 1
15 25574 1 1 88 PHE HB3 H 6.437 -5.035 0.624 1.00 . A A . 88 PHE HB3 1 1
15 25575 1 1 88 PHE HD1 H 7.293 -6.298 2.652 1.00 . A A . 88 PHE HD1 1 1
15 25576 1 1 88 PHE HD2 H 7.892 -7.631 -1.346 1.00 . A A . 88 PHE HD2 1 1
15 25577 1 1 88 PHE HE1 H 9.148 -7.726 3.410 1.00 . A A . 88 PHE HE1 1 1
15 25578 1 1 88 PHE HE2 H 9.747 -9.061 -0.594 1.00 . A A . 88 PHE HE2 1 1
15 25579 1 1 88 PHE HZ H 10.379 -9.109 1.786 1.00 . A A . 88 PHE HZ 1 1
15 25580 1 1 88 PHE N N 4.682 -7.732 -0.379 1.00 . A A . 88 PHE N 1 1
15 25581 1 1 88 PHE O O 3.685 -5.002 -0.844 1.00 . A A . 88 PHE O 1 1
15 25582 1 1 89 ILE C C 2.537 -2.909 2.130 1.00 . A A . 89 ILE C 1 1
15 25583 1 1 89 ILE CA C 2.160 -4.130 1.298 1.00 . A A . 89 ILE CA 1 1
15 25584 1 1 89 ILE CB C 0.813 -4.683 1.801 1.00 . A A . 89 ILE CB 1 1
15 25585 1 1 89 ILE CD1 C -0.487 -6.870 1.728 1.00 . A A . 89 ILE CD1 1 1
15 25586 1 1 89 ILE CG1 C 0.398 -5.902 0.975 1.00 . A A . 89 ILE CG1 1 1
15 25587 1 1 89 ILE CG2 C -0.258 -3.605 1.741 1.00 . A A . 89 ILE CG2 1 1
15 25588 1 1 89 ILE H H 3.412 -5.575 2.205 1.00 . A A . 89 ILE H 1 1
15 25589 1 1 89 ILE HA H 2.040 -3.827 0.268 1.00 . A A . 89 ILE HA 1 1
15 25590 1 1 89 ILE HB H 0.934 -4.980 2.832 1.00 . A A . 89 ILE HB 1 1
15 25591 1 1 89 ILE HD11 H -1.511 -6.751 1.402 1.00 . A A . 89 ILE HD11 1 1
15 25592 1 1 89 ILE HD12 H -0.164 -7.882 1.532 1.00 . A A . 89 ILE HD12 1 1
15 25593 1 1 89 ILE HD13 H -0.422 -6.669 2.787 1.00 . A A . 89 ILE HD13 1 1
15 25594 1 1 89 ILE HG12 H -0.143 -5.570 0.102 1.00 . A A . 89 ILE HG12 1 1
15 25595 1 1 89 ILE HG13 H 1.284 -6.435 0.663 1.00 . A A . 89 ILE HG13 1 1
15 25596 1 1 89 ILE HG21 H -1.217 -4.061 1.540 1.00 . A A . 89 ILE HG21 1 1
15 25597 1 1 89 ILE HG22 H -0.299 -3.086 2.686 1.00 . A A . 89 ILE HG22 1 1
15 25598 1 1 89 ILE HG23 H -0.021 -2.905 0.954 1.00 . A A . 89 ILE HG23 1 1
15 25599 1 1 89 ILE N N 3.205 -5.144 1.350 1.00 . A A . 89 ILE N 1 1
15 25600 1 1 89 ILE O O 3.231 -3.024 3.139 1.00 . A A . 89 ILE O 1 1
15 25601 1 1 90 GLU C C 1.240 0.518 2.201 1.00 . A A . 90 GLU C 1 1
15 25602 1 1 90 GLU CA C 2.360 -0.497 2.406 1.00 . A A . 90 GLU CA 1 1
15 25603 1 1 90 GLU CB C 3.690 0.091 1.929 1.00 . A A . 90 GLU CB 1 1
15 25604 1 1 90 GLU CD C 5.027 1.030 0.003 1.00 . A A . 90 GLU CD 1 1
15 25605 1 1 90 GLU CG C 3.692 0.475 0.459 1.00 . A A . 90 GLU CG 1 1
15 25606 1 1 90 GLU H H 1.523 -1.712 0.889 1.00 . A A . 90 GLU H 1 1
15 25607 1 1 90 GLU HA H 2.435 -0.724 3.459 1.00 . A A . 90 GLU HA 1 1
15 25608 1 1 90 GLU HB2 H 3.910 0.973 2.511 1.00 . A A . 90 GLU HB2 1 1
15 25609 1 1 90 GLU HB3 H 4.470 -0.639 2.089 1.00 . A A . 90 GLU HB3 1 1
15 25610 1 1 90 GLU HG2 H 3.464 -0.400 -0.130 1.00 . A A . 90 GLU HG2 1 1
15 25611 1 1 90 GLU HG3 H 2.932 1.226 0.295 1.00 . A A . 90 GLU HG3 1 1
15 25612 1 1 90 GLU N N 2.072 -1.740 1.700 1.00 . A A . 90 GLU N 1 1
15 25613 1 1 90 GLU O O 0.608 0.557 1.145 1.00 . A A . 90 GLU O 1 1
15 25614 1 1 90 GLU OE1 O 5.671 1.752 0.792 1.00 . A A . 90 GLU OE1 1 1
15 25615 1 1 90 GLU OE2 O 5.429 0.742 -1.144 1.00 . A A . 90 GLU OE2 1 1
15 25616 1 1 91 VAL C C 0.421 3.664 3.777 1.00 . A A . 91 VAL C 1 1
15 25617 1 1 91 VAL CA C -0.045 2.355 3.150 1.00 . A A . 91 VAL CA 1 1
15 25618 1 1 91 VAL CB C -1.330 1.888 3.859 1.00 . A A . 91 VAL CB 1 1
15 25619 1 1 91 VAL CG1 C -2.448 2.900 3.659 1.00 . A A . 91 VAL CG1 1 1
15 25620 1 1 91 VAL CG2 C -1.746 0.514 3.356 1.00 . A A . 91 VAL CG2 1 1
15 25621 1 1 91 VAL H H 1.536 1.260 4.034 1.00 . A A . 91 VAL H 1 1
15 25622 1 1 91 VAL HA H -0.275 2.528 2.109 1.00 . A A . 91 VAL HA 1 1
15 25623 1 1 91 VAL HB H -1.127 1.814 4.917 1.00 . A A . 91 VAL HB 1 1
15 25624 1 1 91 VAL HG11 H -2.670 2.986 2.605 1.00 . A A . 91 VAL HG11 1 1
15 25625 1 1 91 VAL HG12 H -3.330 2.571 4.188 1.00 . A A . 91 VAL HG12 1 1
15 25626 1 1 91 VAL HG13 H -2.136 3.861 4.040 1.00 . A A . 91 VAL HG13 1 1
15 25627 1 1 91 VAL HG21 H -2.776 0.330 3.622 1.00 . A A . 91 VAL HG21 1 1
15 25628 1 1 91 VAL HG22 H -1.639 0.477 2.282 1.00 . A A . 91 VAL HG22 1 1
15 25629 1 1 91 VAL HG23 H -1.118 -0.241 3.807 1.00 . A A . 91 VAL HG23 1 1
15 25630 1 1 91 VAL N N 0.999 1.339 3.218 1.00 . A A . 91 VAL N 1 1
15 25631 1 1 91 VAL O O 0.510 3.783 4.998 1.00 . A A . 91 VAL O 1 1
15 25632 1 1 92 GLY C C 0.390 7.090 2.825 1.00 . A A . 92 GLY C 1 1
15 25633 1 1 92 GLY CA C 1.171 5.935 3.421 1.00 . A A . 92 GLY CA 1 1
15 25634 1 1 92 GLY H H 0.628 4.495 1.967 1.00 . A A . 92 GLY H 1 1
15 25635 1 1 92 GLY HA2 H 1.063 5.958 4.495 1.00 . A A . 92 GLY HA2 1 1
15 25636 1 1 92 GLY HA3 H 2.215 6.055 3.172 1.00 . A A . 92 GLY HA3 1 1
15 25637 1 1 92 GLY N N 0.718 4.647 2.932 1.00 . A A . 92 GLY N 1 1
15 25638 1 1 92 GLY O O 0.359 7.263 1.607 1.00 . A A . 92 GLY O 1 1
15 25639 1 1 93 ALA C C -0.140 10.075 2.579 1.00 . A A . 93 ALA C 1 1
15 25640 1 1 93 ALA CA C -1.028 9.024 3.236 1.00 . A A . 93 ALA CA 1 1
15 25641 1 1 93 ALA CB C -1.793 9.630 4.403 1.00 . A A . 93 ALA CB 1 1
15 25642 1 1 93 ALA H H -0.181 7.691 4.644 1.00 . A A . 93 ALA H 1 1
15 25643 1 1 93 ALA HA H -1.747 8.671 2.510 1.00 . A A . 93 ALA HA 1 1
15 25644 1 1 93 ALA HB1 H -2.849 9.452 4.272 1.00 . A A . 93 ALA HB1 1 1
15 25645 1 1 93 ALA HB2 H -1.462 9.174 5.325 1.00 . A A . 93 ALA HB2 1 1
15 25646 1 1 93 ALA HB3 H -1.608 10.694 4.440 1.00 . A A . 93 ALA HB3 1 1
15 25647 1 1 93 ALA N N -0.244 7.880 3.685 1.00 . A A . 93 ALA N 1 1
15 25648 1 1 93 ALA O O 0.756 10.631 3.217 1.00 . A A . 93 ALA O 1 1
15 25649 1 1 94 CYS C C -0.454 11.967 -0.541 1.00 . A A . 94 CYS C 1 1
15 25650 1 1 94 CYS CA C 0.386 11.327 0.560 1.00 . A A . 94 CYS CA 1 1
15 25651 1 1 94 CYS CB C 1.629 10.673 -0.046 1.00 . A A . 94 CYS CB 1 1
15 25652 1 1 94 CYS H H -1.119 9.867 0.849 1.00 . A A . 94 CYS H 1 1
15 25653 1 1 94 CYS HA H 0.695 12.096 1.252 1.00 . A A . 94 CYS HA 1 1
15 25654 1 1 94 CYS HB2 H 1.327 9.823 -0.640 1.00 . A A . 94 CYS HB2 1 1
15 25655 1 1 94 CYS HB3 H 2.129 11.388 -0.682 1.00 . A A . 94 CYS HB3 1 1
15 25656 1 1 94 CYS HG H 4.004 9.987 0.580 1.00 . A A . 94 CYS HG 1 1
15 25657 1 1 94 CYS N N -0.392 10.343 1.303 1.00 . A A . 94 CYS N 1 1
15 25658 1 1 94 CYS O O -1.314 11.317 -1.135 1.00 . A A . 94 CYS O 1 1
15 25659 1 1 94 CYS SG S 2.826 10.089 1.177 1.00 . A A . 94 CYS SG 1 1
15 25660 1 1 95 ASN C C -0.043 14.265 -3.036 1.00 . A A . 95 ASN C 1 1
15 25661 1 1 95 ASN CA C -0.935 13.972 -1.833 1.00 . A A . 95 ASN CA 1 1
15 25662 1 1 95 ASN CB C -1.488 15.281 -1.264 1.00 . A A . 95 ASN CB 1 1
15 25663 1 1 95 ASN CG C -0.391 16.216 -0.794 1.00 . A A . 95 ASN CG 1 1
15 25664 1 1 95 ASN H H 0.498 13.708 -0.298 1.00 . A A . 95 ASN H 1 1
15 25665 1 1 95 ASN HA H -1.759 13.353 -2.153 1.00 . A A . 95 ASN HA 1 1
15 25666 1 1 95 ASN HB2 H -2.061 15.785 -2.028 1.00 . A A . 95 ASN HB2 1 1
15 25667 1 1 95 ASN HB3 H -2.131 15.059 -0.425 1.00 . A A . 95 ASN HB3 1 1
15 25668 1 1 95 ASN HD21 H -1.744 17.557 -0.225 1.00 . A A . 95 ASN HD21 1 1
15 25669 1 1 95 ASN HD22 H -0.094 17.998 0.036 1.00 . A A . 95 ASN HD22 1 1
15 25670 1 1 95 ASN N N -0.200 13.244 -0.806 1.00 . A A . 95 ASN N 1 1
15 25671 1 1 95 ASN ND2 N -0.783 17.374 -0.275 1.00 . A A . 95 ASN ND2 1 1
15 25672 1 1 95 ASN O O 1.173 14.084 -2.978 1.00 . A A . 95 ASN O 1 1
15 25673 1 1 95 ASN OD1 O 0.795 15.901 -0.897 1.00 . A A . 95 ASN OD1 1 1
15 25674 1 1 96 SER C C 0.968 16.259 -5.139 1.00 . A A . 96 SER C 1 1
15 25675 1 1 96 SER CA C 0.081 15.034 -5.342 1.00 . A A . 96 SER CA 1 1
15 25676 1 1 96 SER CB C -0.887 15.279 -6.501 1.00 . A A . 96 SER CB 1 1
15 25677 1 1 96 SER H H -1.629 14.843 -4.108 1.00 . A A . 96 SER H 1 1
15 25678 1 1 96 SER HA H 0.707 14.187 -5.579 1.00 . A A . 96 SER HA 1 1
15 25679 1 1 96 SER HB2 H -1.522 14.414 -6.625 1.00 . A A . 96 SER HB2 1 1
15 25680 1 1 96 SER HB3 H -1.495 16.144 -6.282 1.00 . A A . 96 SER HB3 1 1
15 25681 1 1 96 SER HG H 0.205 14.685 -8.016 1.00 . A A . 96 SER HG 1 1
15 25682 1 1 96 SER N N -0.656 14.719 -4.124 1.00 . A A . 96 SER N 1 1
15 25683 1 1 96 SER O O 2.072 16.336 -5.678 1.00 . A A . 96 SER O 1 1
15 25684 1 1 96 SER OG O -0.186 15.508 -7.711 1.00 . A A . 96 SER OG 1 1
15 25685 1 1 97 ALA C C 2.640 18.116 -3.609 1.00 . A A . 97 ALA C 1 1
15 25686 1 1 97 ALA CA C 1.224 18.434 -4.079 1.00 . A A . 97 ALA CA 1 1
15 25687 1 1 97 ALA CB C 0.497 19.274 -3.039 1.00 . A A . 97 ALA CB 1 1
15 25688 1 1 97 ALA H H -0.409 17.094 -3.954 1.00 . A A . 97 ALA H 1 1
15 25689 1 1 97 ALA HA H 1.280 19.007 -4.993 1.00 . A A . 97 ALA HA 1 1
15 25690 1 1 97 ALA HB1 H 0.664 20.321 -3.242 1.00 . A A . 97 ALA HB1 1 1
15 25691 1 1 97 ALA HB2 H -0.561 19.062 -3.083 1.00 . A A . 97 ALA HB2 1 1
15 25692 1 1 97 ALA HB3 H 0.873 19.033 -2.055 1.00 . A A . 97 ALA HB3 1 1
15 25693 1 1 97 ALA N N 0.477 17.214 -4.356 1.00 . A A . 97 ALA N 1 1
15 25694 1 1 97 ALA O O 3.611 18.357 -4.325 1.00 . A A . 97 ALA O 1 1
15 25695 1 1 98 GLY C C 4.188 15.751 -1.566 1.00 . A A . 98 GLY C 1 1
15 25696 1 1 98 GLY CA C 4.051 17.233 -1.855 1.00 . A A . 98 GLY CA 1 1
15 25697 1 1 98 GLY H H 1.940 17.404 -1.873 1.00 . A A . 98 GLY H 1 1
15 25698 1 1 98 GLY HA2 H 4.813 17.523 -2.563 1.00 . A A . 98 GLY HA2 1 1
15 25699 1 1 98 GLY HA3 H 4.199 17.782 -0.936 1.00 . A A . 98 GLY HA3 1 1
15 25700 1 1 98 GLY N N 2.750 17.574 -2.400 1.00 . A A . 98 GLY N 1 1
15 25701 1 1 98 GLY O O 3.190 15.035 -1.472 1.00 . A A . 98 GLY O 1 1
15 25702 1 1 99 CYS C C 6.032 13.673 0.322 1.00 . A A . 99 CYS C 1 1
15 25703 1 1 99 CYS CA C 5.690 13.882 -1.149 1.00 . A A . 99 CYS CA 1 1
15 25704 1 1 99 CYS CB C 6.833 13.373 -2.029 1.00 . A A . 99 CYS CB 1 1
15 25705 1 1 99 CYS H H 6.180 15.909 -1.513 1.00 . A A . 99 CYS H 1 1
15 25706 1 1 99 CYS HA H 4.794 13.325 -1.380 1.00 . A A . 99 CYS HA 1 1
15 25707 1 1 99 CYS HB2 H 7.647 14.083 -1.995 1.00 . A A . 99 CYS HB2 1 1
15 25708 1 1 99 CYS HB3 H 7.177 12.424 -1.646 1.00 . A A . 99 CYS HB3 1 1
15 25709 1 1 99 CYS HG H 7.422 13.485 -4.507 1.00 . A A . 99 CYS HG 1 1
15 25710 1 1 99 CYS N N 5.426 15.289 -1.427 1.00 . A A . 99 CYS N 1 1
15 25711 1 1 99 CYS O O 7.146 13.960 0.758 1.00 . A A . 99 CYS O 1 1
15 25712 1 1 99 CYS SG S 6.382 13.139 -3.764 1.00 . A A . 99 CYS SG 1 1
15 25713 1 1 100 GLY C C 5.905 11.579 2.771 1.00 . A A . 100 GLY C 1 1
15 25714 1 1 100 GLY CA C 5.282 12.934 2.499 1.00 . A A . 100 GLY CA 1 1
15 25715 1 1 100 GLY H H 4.196 12.961 0.682 1.00 . A A . 100 GLY H 1 1
15 25716 1 1 100 GLY HA2 H 5.935 13.702 2.886 1.00 . A A . 100 GLY HA2 1 1
15 25717 1 1 100 GLY HA3 H 4.333 12.990 3.012 1.00 . A A . 100 GLY HA3 1 1
15 25718 1 1 100 GLY N N 5.065 13.171 1.084 1.00 . A A . 100 GLY N 1 1
15 25719 1 1 100 GLY O O 6.012 10.732 1.883 1.00 . A A . 100 GLY O 1 1
15 25720 1 1 101 PRO C C 5.963 8.943 4.469 1.00 . A A . 101 PRO C 1 1
15 25721 1 1 101 PRO CA C 6.956 10.100 4.438 1.00 . A A . 101 PRO CA 1 1
15 25722 1 1 101 PRO CB C 7.467 10.404 5.848 1.00 . A A . 101 PRO CB 1 1
15 25723 1 1 101 PRO CD C 6.237 12.324 5.132 1.00 . A A . 101 PRO CD 1 1
15 25724 1 1 101 PRO CG C 6.588 11.502 6.340 1.00 . A A . 101 PRO CG 1 1
15 25725 1 1 101 PRO HA H 7.789 9.841 3.800 1.00 . A A . 101 PRO HA 1 1
15 25726 1 1 101 PRO HB2 H 7.378 9.520 6.464 1.00 . A A . 101 PRO HB2 1 1
15 25727 1 1 101 PRO HB3 H 8.499 10.715 5.802 1.00 . A A . 101 PRO HB3 1 1
15 25728 1 1 101 PRO HD2 H 5.233 12.713 5.219 1.00 . A A . 101 PRO HD2 1 1
15 25729 1 1 101 PRO HD3 H 6.946 13.129 5.003 1.00 . A A . 101 PRO HD3 1 1
15 25730 1 1 101 PRO HG2 H 5.696 11.087 6.784 1.00 . A A . 101 PRO HG2 1 1
15 25731 1 1 101 PRO HG3 H 7.122 12.104 7.060 1.00 . A A . 101 PRO HG3 1 1
15 25732 1 1 101 PRO N N 6.332 11.359 4.023 1.00 . A A . 101 PRO N 1 1
15 25733 1 1 101 PRO O O 4.909 9.015 5.101 1.00 . A A . 101 PRO O 1 1
15 25734 1 1 102 PRO C C 5.399 5.910 5.031 1.00 . A A . 102 PRO C 1 1
15 25735 1 1 102 PRO CA C 5.455 6.657 3.703 1.00 . A A . 102 PRO CA 1 1
15 25736 1 1 102 PRO CB C 6.136 5.797 2.635 1.00 . A A . 102 PRO CB 1 1
15 25737 1 1 102 PRO CD C 7.545 7.695 2.992 1.00 . A A . 102 PRO CD 1 1
15 25738 1 1 102 PRO CG C 7.561 6.230 2.651 1.00 . A A . 102 PRO CG 1 1
15 25739 1 1 102 PRO HA H 4.452 6.901 3.386 1.00 . A A . 102 PRO HA 1 1
15 25740 1 1 102 PRO HB2 H 6.037 4.752 2.893 1.00 . A A . 102 PRO HB2 1 1
15 25741 1 1 102 PRO HB3 H 5.678 5.981 1.674 1.00 . A A . 102 PRO HB3 1 1
15 25742 1 1 102 PRO HD2 H 8.408 7.953 3.588 1.00 . A A . 102 PRO HD2 1 1
15 25743 1 1 102 PRO HD3 H 7.512 8.291 2.093 1.00 . A A . 102 PRO HD3 1 1
15 25744 1 1 102 PRO HG2 H 8.105 5.677 3.401 1.00 . A A . 102 PRO HG2 1 1
15 25745 1 1 102 PRO HG3 H 8.002 6.078 1.677 1.00 . A A . 102 PRO HG3 1 1
15 25746 1 1 102 PRO N N 6.304 7.850 3.770 1.00 . A A . 102 PRO N 1 1
15 25747 1 1 102 PRO O O 6.183 6.181 5.941 1.00 . A A . 102 PRO O 1 1
15 25748 1 1 103 SER C C 5.293 3.020 6.387 1.00 . A A . 103 SER C 1 1
15 25749 1 1 103 SER CA C 4.307 4.184 6.355 1.00 . A A . 103 SER CA 1 1
15 25750 1 1 103 SER CB C 2.875 3.656 6.463 1.00 . A A . 103 SER CB 1 1
15 25751 1 1 103 SER H H 3.872 4.798 4.376 1.00 . A A . 103 SER H 1 1
15 25752 1 1 103 SER HA H 4.507 4.832 7.195 1.00 . A A . 103 SER HA 1 1
15 25753 1 1 103 SER HB2 H 2.720 3.242 7.448 1.00 . A A . 103 SER HB2 1 1
15 25754 1 1 103 SER HB3 H 2.182 4.469 6.300 1.00 . A A . 103 SER HB3 1 1
15 25755 1 1 103 SER HG H 1.800 2.207 5.700 1.00 . A A . 103 SER HG 1 1
15 25756 1 1 103 SER N N 4.467 4.968 5.136 1.00 . A A . 103 SER N 1 1
15 25757 1 1 103 SER O O 6.139 2.885 5.502 1.00 . A A . 103 SER O 1 1
15 25758 1 1 103 SER OG O 2.630 2.647 5.499 1.00 . A A . 103 SER OG 1 1
15 25759 1 1 104 ASP C C 5.720 -0.047 6.532 1.00 . A A . 104 ASP C 1 1
15 25760 1 1 104 ASP CA C 6.058 1.029 7.559 1.00 . A A . 104 ASP CA 1 1
15 25761 1 1 104 ASP CB C 5.949 0.455 8.972 1.00 . A A . 104 ASP CB 1 1
15 25762 1 1 104 ASP CG C 7.211 -0.266 9.403 1.00 . A A . 104 ASP CG 1 1
15 25763 1 1 104 ASP H H 4.484 2.343 8.084 1.00 . A A . 104 ASP H 1 1
15 25764 1 1 104 ASP HA H 7.071 1.362 7.392 1.00 . A A . 104 ASP HA 1 1
15 25765 1 1 104 ASP HB2 H 5.762 1.261 9.668 1.00 . A A . 104 ASP HB2 1 1
15 25766 1 1 104 ASP HB3 H 5.127 -0.244 9.008 1.00 . A A . 104 ASP HB3 1 1
15 25767 1 1 104 ASP N N 5.178 2.182 7.411 1.00 . A A . 104 ASP N 1 1
15 25768 1 1 104 ASP O O 4.559 -0.226 6.165 1.00 . A A . 104 ASP O 1 1
15 25769 1 1 104 ASP OD1 O 7.484 -1.358 8.863 1.00 . A A . 104 ASP OD1 1 1
15 25770 1 1 104 ASP OD2 O 7.926 0.262 10.281 1.00 . A A . 104 ASP OD2 1 1
15 25771 1 1 105 MET C C 6.224 -3.144 5.769 1.00 . A A . 105 MET C 1 1
15 25772 1 1 105 MET CA C 6.553 -1.820 5.087 1.00 . A A . 105 MET CA 1 1
15 25773 1 1 105 MET CB C 7.807 -1.974 4.225 1.00 . A A . 105 MET CB 1 1
15 25774 1 1 105 MET CE C 9.498 -2.187 1.312 1.00 . A A . 105 MET CE 1 1
15 25775 1 1 105 MET CG C 7.719 -3.114 3.223 1.00 . A A . 105 MET CG 1 1
15 25776 1 1 105 MET H H 7.645 -0.572 6.402 1.00 . A A . 105 MET H 1 1
15 25777 1 1 105 MET HA H 5.724 -1.539 4.455 1.00 . A A . 105 MET HA 1 1
15 25778 1 1 105 MET HB2 H 7.970 -1.057 3.680 1.00 . A A . 105 MET HB2 1 1
15 25779 1 1 105 MET HB3 H 8.653 -2.156 4.870 1.00 . A A . 105 MET HB3 1 1
15 25780 1 1 105 MET HE1 H 10.070 -2.534 0.463 1.00 . A A . 105 MET HE1 1 1
15 25781 1 1 105 MET HE2 H 8.523 -1.863 0.981 1.00 . A A . 105 MET HE2 1 1
15 25782 1 1 105 MET HE3 H 10.013 -1.361 1.779 1.00 . A A . 105 MET HE3 1 1
15 25783 1 1 105 MET HG2 H 7.337 -3.990 3.726 1.00 . A A . 105 MET HG2 1 1
15 25784 1 1 105 MET HG3 H 7.039 -2.830 2.434 1.00 . A A . 105 MET HG3 1 1
15 25785 1 1 105 MET N N 6.742 -0.761 6.072 1.00 . A A . 105 MET N 1 1
15 25786 1 1 105 MET O O 7.005 -3.646 6.579 1.00 . A A . 105 MET O 1 1
15 25787 1 1 105 MET SD S 9.317 -3.521 2.492 1.00 . A A . 105 MET SD 1 1
15 25788 1 1 106 ILE C C 4.609 -6.075 4.969 1.00 . A A . 106 ILE C 1 1
15 25789 1 1 106 ILE CA C 4.636 -4.970 6.019 1.00 . A A . 106 ILE CA 1 1
15 25790 1 1 106 ILE CB C 3.240 -4.851 6.658 1.00 . A A . 106 ILE CB 1 1
15 25791 1 1 106 ILE CD1 C 3.014 -2.460 7.501 1.00 . A A . 106 ILE CD1 1 1
15 25792 1 1 106 ILE CG1 C 3.284 -3.904 7.860 1.00 . A A . 106 ILE CG1 1 1
15 25793 1 1 106 ILE CG2 C 2.729 -6.222 7.075 1.00 . A A . 106 ILE CG2 1 1
15 25794 1 1 106 ILE H H 4.487 -3.255 4.788 1.00 . A A . 106 ILE H 1 1
15 25795 1 1 106 ILE HA H 5.342 -5.239 6.792 1.00 . A A . 106 ILE HA 1 1
15 25796 1 1 106 ILE HB H 2.563 -4.451 5.919 1.00 . A A . 106 ILE HB 1 1
15 25797 1 1 106 ILE HD11 H 3.535 -1.814 8.193 1.00 . A A . 106 ILE HD11 1 1
15 25798 1 1 106 ILE HD12 H 3.363 -2.266 6.498 1.00 . A A . 106 ILE HD12 1 1
15 25799 1 1 106 ILE HD13 H 1.953 -2.266 7.559 1.00 . A A . 106 ILE HD13 1 1
15 25800 1 1 106 ILE HG12 H 2.542 -4.211 8.579 1.00 . A A . 106 ILE HG12 1 1
15 25801 1 1 106 ILE HG13 H 4.263 -3.957 8.314 1.00 . A A . 106 ILE HG13 1 1
15 25802 1 1 106 ILE HG21 H 2.057 -6.116 7.914 1.00 . A A . 106 ILE HG21 1 1
15 25803 1 1 106 ILE HG22 H 2.204 -6.677 6.249 1.00 . A A . 106 ILE HG22 1 1
15 25804 1 1 106 ILE HG23 H 3.564 -6.846 7.359 1.00 . A A . 106 ILE HG23 1 1
15 25805 1 1 106 ILE N N 5.066 -3.704 5.438 1.00 . A A . 106 ILE N 1 1
15 25806 1 1 106 ILE O O 4.226 -5.846 3.822 1.00 . A A . 106 ILE O 1 1
15 25807 1 1 107 GLU C C 3.868 -9.356 4.743 1.00 . A A . 107 GLU C 1 1
15 25808 1 1 107 GLU CA C 5.038 -8.417 4.463 1.00 . A A . 107 GLU CA 1 1
15 25809 1 1 107 GLU CB C 6.360 -9.177 4.596 1.00 . A A . 107 GLU CB 1 1
15 25810 1 1 107 GLU CD C 7.370 -8.602 6.839 1.00 . A A . 107 GLU CD 1 1
15 25811 1 1 107 GLU CG C 6.651 -9.649 6.011 1.00 . A A . 107 GLU CG 1 1
15 25812 1 1 107 GLU H H 5.310 -7.395 6.298 1.00 . A A . 107 GLU H 1 1
15 25813 1 1 107 GLU HA H 4.950 -8.041 3.455 1.00 . A A . 107 GLU HA 1 1
15 25814 1 1 107 GLU HB2 H 6.331 -10.041 3.949 1.00 . A A . 107 GLU HB2 1 1
15 25815 1 1 107 GLU HB3 H 7.166 -8.531 4.282 1.00 . A A . 107 GLU HB3 1 1
15 25816 1 1 107 GLU HG2 H 5.717 -9.889 6.496 1.00 . A A . 107 GLU HG2 1 1
15 25817 1 1 107 GLU HG3 H 7.268 -10.534 5.962 1.00 . A A . 107 GLU HG3 1 1
15 25818 1 1 107 GLU N N 5.017 -7.275 5.370 1.00 . A A . 107 GLU N 1 1
15 25819 1 1 107 GLU O O 3.607 -9.715 5.890 1.00 . A A . 107 GLU O 1 1
15 25820 1 1 107 GLU OE1 O 8.070 -7.755 6.245 1.00 . A A . 107 GLU OE1 1 1
15 25821 1 1 107 GLU OE2 O 7.234 -8.628 8.080 1.00 . A A . 107 GLU OE2 1 1
15 25822 1 1 108 ALA C C 2.320 -12.002 3.181 1.00 . A A . 108 ALA C 1 1
15 25823 1 1 108 ALA CA C 2.026 -10.647 3.814 1.00 . A A . 108 ALA CA 1 1
15 25824 1 1 108 ALA CB C 0.790 -10.023 3.183 1.00 . A A . 108 ALA CB 1 1
15 25825 1 1 108 ALA H H 3.425 -9.429 2.795 1.00 . A A . 108 ALA H 1 1
15 25826 1 1 108 ALA HA H 1.831 -10.787 4.868 1.00 . A A . 108 ALA HA 1 1
15 25827 1 1 108 ALA HB1 H 0.334 -9.340 3.884 1.00 . A A . 108 ALA HB1 1 1
15 25828 1 1 108 ALA HB2 H 1.075 -9.487 2.289 1.00 . A A . 108 ALA HB2 1 1
15 25829 1 1 108 ALA HB3 H 0.086 -10.801 2.928 1.00 . A A . 108 ALA HB3 1 1
15 25830 1 1 108 ALA N N 3.167 -9.749 3.684 1.00 . A A . 108 ALA N 1 1
15 25831 1 1 108 ALA O O 3.141 -12.109 2.270 1.00 . A A . 108 ALA O 1 1
15 25832 1 1 109 PHE C C 0.490 -15.068 2.903 1.00 . A A . 109 PHE C 1 1
15 25833 1 1 109 PHE CA C 1.833 -14.387 3.152 1.00 . A A . 109 PHE CA 1 1
15 25834 1 1 109 PHE CB C 2.666 -15.219 4.130 1.00 . A A . 109 PHE CB 1 1
15 25835 1 1 109 PHE CD1 C 4.831 -13.950 4.150 1.00 . A A . 109 PHE CD1 1 1
15 25836 1 1 109 PHE CD2 C 4.850 -16.213 3.397 1.00 . A A . 109 PHE CD2 1 1
15 25837 1 1 109 PHE CE1 C 6.192 -13.861 3.929 1.00 . A A . 109 PHE CE1 1 1
15 25838 1 1 109 PHE CE2 C 6.212 -16.129 3.175 1.00 . A A . 109 PHE CE2 1 1
15 25839 1 1 109 PHE CG C 4.145 -15.125 3.888 1.00 . A A . 109 PHE CG 1 1
15 25840 1 1 109 PHE CZ C 6.883 -14.952 3.439 1.00 . A A . 109 PHE CZ 1 1
15 25841 1 1 109 PHE H H 1.002 -12.889 4.396 1.00 . A A . 109 PHE H 1 1
15 25842 1 1 109 PHE HA H 2.364 -14.311 2.215 1.00 . A A . 109 PHE HA 1 1
15 25843 1 1 109 PHE HB2 H 2.473 -14.878 5.136 1.00 . A A . 109 PHE HB2 1 1
15 25844 1 1 109 PHE HB3 H 2.379 -16.256 4.044 1.00 . A A . 109 PHE HB3 1 1
15 25845 1 1 109 PHE HD1 H 4.290 -13.095 4.533 1.00 . A A . 109 PHE HD1 1 1
15 25846 1 1 109 PHE HD2 H 4.326 -17.134 3.189 1.00 . A A . 109 PHE HD2 1 1
15 25847 1 1 109 PHE HE1 H 6.714 -12.938 4.137 1.00 . A A . 109 PHE HE1 1 1
15 25848 1 1 109 PHE HE2 H 6.750 -16.984 2.792 1.00 . A A . 109 PHE HE2 1 1
15 25849 1 1 109 PHE HZ H 7.947 -14.884 3.267 1.00 . A A . 109 PHE HZ 1 1
15 25850 1 1 109 PHE N N 1.644 -13.037 3.669 1.00 . A A . 109 PHE N 1 1
15 25851 1 1 109 PHE O O -0.203 -15.462 3.841 1.00 . A A . 109 PHE O 1 1
15 25852 1 1 110 THR C C -1.104 -17.329 1.546 1.00 . A A . 110 THR C 1 1
15 25853 1 1 110 THR CA C -1.131 -15.833 1.257 1.00 . A A . 110 THR CA 1 1
15 25854 1 1 110 THR CB C -1.447 -15.615 -0.235 1.00 . A A . 110 THR CB 1 1
15 25855 1 1 110 THR CG2 C -1.528 -14.132 -0.560 1.00 . A A . 110 THR CG2 1 1
15 25856 1 1 110 THR H H 0.724 -14.868 0.928 1.00 . A A . 110 THR H 1 1
15 25857 1 1 110 THR HA H -1.918 -15.378 1.840 1.00 . A A . 110 THR HA 1 1
15 25858 1 1 110 THR HB H -2.402 -16.070 -0.455 1.00 . A A . 110 THR HB 1 1
15 25859 1 1 110 THR HG1 H -0.748 -16.288 -1.952 1.00 . A A . 110 THR HG1 1 1
15 25860 1 1 110 THR HG21 H -0.559 -13.780 -0.879 1.00 . A A . 110 THR HG21 1 1
15 25861 1 1 110 THR HG22 H -1.837 -13.587 0.319 1.00 . A A . 110 THR HG22 1 1
15 25862 1 1 110 THR HG23 H -2.246 -13.975 -1.352 1.00 . A A . 110 THR HG23 1 1
15 25863 1 1 110 THR N N 0.129 -15.202 1.630 1.00 . A A . 110 THR N 1 1
15 25864 1 1 110 THR O O -0.041 -17.910 1.769 1.00 . A A . 110 THR O 1 1
15 25865 1 1 110 THR OG1 O -0.439 -16.232 -1.044 1.00 . A A . 110 THR OG1 1 1
15 25866 1 1 111 LYS C C -2.133 -20.185 0.529 1.00 . A A . 111 LYS C 1 1
15 25867 1 1 111 LYS CA C -2.390 -19.380 1.799 1.00 . A A . 111 LYS CA 1 1
15 25868 1 1 111 LYS CB C -3.777 -19.712 2.354 1.00 . A A . 111 LYS CB 1 1
15 25869 1 1 111 LYS CD C -3.332 -19.478 4.815 1.00 . A A . 111 LYS CD 1 1
15 25870 1 1 111 LYS CE C -3.417 -18.528 6.001 1.00 . A A . 111 LYS CE 1 1
15 25871 1 1 111 LYS CG C -4.120 -18.955 3.626 1.00 . A A . 111 LYS CG 1 1
15 25872 1 1 111 LYS H H -3.091 -17.433 1.355 1.00 . A A . 111 LYS H 1 1
15 25873 1 1 111 LYS HA H -1.645 -19.643 2.534 1.00 . A A . 111 LYS HA 1 1
15 25874 1 1 111 LYS HB2 H -4.518 -19.472 1.606 1.00 . A A . 111 LYS HB2 1 1
15 25875 1 1 111 LYS HB3 H -3.823 -20.771 2.567 1.00 . A A . 111 LYS HB3 1 1
15 25876 1 1 111 LYS HD2 H -3.732 -20.437 5.108 1.00 . A A . 111 LYS HD2 1 1
15 25877 1 1 111 LYS HD3 H -2.296 -19.590 4.529 1.00 . A A . 111 LYS HD3 1 1
15 25878 1 1 111 LYS HE2 H -2.613 -17.812 5.929 1.00 . A A . 111 LYS HE2 1 1
15 25879 1 1 111 LYS HE3 H -4.364 -18.011 5.963 1.00 . A A . 111 LYS HE3 1 1
15 25880 1 1 111 LYS HG2 H -3.889 -17.910 3.486 1.00 . A A . 111 LYS HG2 1 1
15 25881 1 1 111 LYS HG3 H -5.176 -19.068 3.827 1.00 . A A . 111 LYS HG3 1 1
15 25882 1 1 111 LYS HZ1 H -2.742 -18.695 7.971 1.00 . A A . 111 LYS HZ1 1 1
15 25883 1 1 111 LYS HZ2 H -2.853 -20.174 7.156 1.00 . A A . 111 LYS HZ2 1 1
15 25884 1 1 111 LYS HZ3 H -4.255 -19.402 7.702 1.00 . A A . 111 LYS HZ3 1 1
15 25885 1 1 111 LYS N N -2.278 -17.950 1.540 1.00 . A A . 111 LYS N 1 1
15 25886 1 1 111 LYS NZ N -3.309 -19.250 7.299 1.00 . A A . 111 LYS NZ 1 1
15 25887 1 1 111 LYS O O -2.059 -19.629 -0.567 1.00 . A A . 111 LYS O 1 1
15 25888 1 1 112 LYS C C -3.039 -22.629 -1.235 1.00 . A A . 112 LYS C 1 1
15 25889 1 1 112 LYS CA C -1.754 -22.381 -0.451 1.00 . A A . 112 LYS CA 1 1
15 25890 1 1 112 LYS CB C -1.173 -23.713 0.030 1.00 . A A . 112 LYS CB 1 1
15 25891 1 1 112 LYS CD C 0.026 -23.346 2.206 1.00 . A A . 112 LYS CD 1 1
15 25892 1 1 112 LYS CE C 1.350 -23.518 2.934 1.00 . A A . 112 LYS CE 1 1
15 25893 1 1 112 LYS CG C 0.177 -23.576 0.712 1.00 . A A . 112 LYS CG 1 1
15 25894 1 1 112 LYS H H -2.069 -21.883 1.583 1.00 . A A . 112 LYS H 1 1
15 25895 1 1 112 LYS HA H -1.039 -21.898 -1.099 1.00 . A A . 112 LYS HA 1 1
15 25896 1 1 112 LYS HB2 H -1.863 -24.162 0.729 1.00 . A A . 112 LYS HB2 1 1
15 25897 1 1 112 LYS HB3 H -1.058 -24.369 -0.821 1.00 . A A . 112 LYS HB3 1 1
15 25898 1 1 112 LYS HD2 H -0.335 -22.342 2.373 1.00 . A A . 112 LYS HD2 1 1
15 25899 1 1 112 LYS HD3 H -0.687 -24.057 2.601 1.00 . A A . 112 LYS HD3 1 1
15 25900 1 1 112 LYS HE2 H 2.137 -23.100 2.326 1.00 . A A . 112 LYS HE2 1 1
15 25901 1 1 112 LYS HE3 H 1.301 -22.988 3.874 1.00 . A A . 112 LYS HE3 1 1
15 25902 1 1 112 LYS HG2 H 0.744 -24.481 0.554 1.00 . A A . 112 LYS HG2 1 1
15 25903 1 1 112 LYS HG3 H 0.705 -22.738 0.280 1.00 . A A . 112 LYS HG3 1 1
15 25904 1 1 112 LYS HZ1 H 0.771 -25.496 3.277 1.00 . A A . 112 LYS HZ1 1 1
15 25905 1 1 112 LYS HZ2 H 2.184 -25.044 4.092 1.00 . A A . 112 LYS HZ2 1 1
15 25906 1 1 112 LYS HZ3 H 2.227 -25.345 2.428 1.00 . A A . 112 LYS HZ3 1 1
15 25907 1 1 112 LYS N N -2.000 -21.498 0.683 1.00 . A A . 112 LYS N 1 1
15 25908 1 1 112 LYS NZ N 1.654 -24.951 3.201 1.00 . A A . 112 LYS NZ 1 1
15 25909 1 1 112 LYS O O -4.053 -23.037 -0.671 1.00 . A A . 112 LYS O 1 1
15 25910 1 1 113 ALA C C -4.537 -24.054 -3.463 1.00 . A A . 113 ALA C 1 1
15 25911 1 1 113 ALA CA C -4.145 -22.581 -3.402 1.00 . A A . 113 ALA CA 1 1
15 25912 1 1 113 ALA CB C -3.861 -22.050 -4.799 1.00 . A A . 113 ALA CB 1 1
15 25913 1 1 113 ALA H H -2.149 -22.058 -2.932 1.00 . A A . 113 ALA H 1 1
15 25914 1 1 113 ALA HA H -4.970 -22.017 -2.990 1.00 . A A . 113 ALA HA 1 1
15 25915 1 1 113 ALA HB1 H -4.330 -22.692 -5.530 1.00 . A A . 113 ALA HB1 1 1
15 25916 1 1 113 ALA HB2 H -4.258 -21.049 -4.891 1.00 . A A . 113 ALA HB2 1 1
15 25917 1 1 113 ALA HB3 H -2.795 -22.031 -4.967 1.00 . A A . 113 ALA HB3 1 1
15 25918 1 1 113 ALA N N -2.987 -22.381 -2.540 1.00 . A A . 113 ALA N 1 1
15 25919 1 1 113 ALA O O -4.099 -24.786 -4.351 1.00 . A A . 113 ALA O 1 1
15 25920 1 1 114 SER C C -6.736 -26.189 -3.627 1.00 . A A . 114 SER C 1 1
15 25921 1 1 114 SER CA C -5.809 -25.869 -2.458 1.00 . A A . 114 SER CA 1 1
15 25922 1 1 114 SER CB C -6.526 -26.142 -1.134 1.00 . A A . 114 SER CB 1 1
15 25923 1 1 114 SER H H -5.677 -23.850 -1.834 1.00 . A A . 114 SER H 1 1
15 25924 1 1 114 SER HA H -4.936 -26.501 -2.522 1.00 . A A . 114 SER HA 1 1
15 25925 1 1 114 SER HB2 H -7.438 -25.565 -1.095 1.00 . A A . 114 SER HB2 1 1
15 25926 1 1 114 SER HB3 H -6.763 -27.195 -1.067 1.00 . A A . 114 SER HB3 1 1
15 25927 1 1 114 SER HG H -6.270 -25.528 0.708 1.00 . A A . 114 SER HG 1 1
15 25928 1 1 114 SER N N -5.363 -24.482 -2.514 1.00 . A A . 114 SER N 1 1
15 25929 1 1 114 SER O O -6.629 -27.247 -4.246 1.00 . A A . 114 SER O 1 1
15 25930 1 1 114 SER OG O -5.713 -25.786 -0.030 1.00 . A A . 114 SER OG 1 1
15 25931 1 1 115 GLY C C -9.329 -24.202 -5.379 1.00 . A A . 115 GLY C 1 1
15 25932 1 1 115 GLY CA C -8.578 -25.468 -5.016 1.00 . A A . 115 GLY CA 1 1
15 25933 1 1 115 GLY H H -7.684 -24.441 -3.395 1.00 . A A . 115 GLY H 1 1
15 25934 1 1 115 GLY HA2 H -8.032 -25.810 -5.882 1.00 . A A . 115 GLY HA2 1 1
15 25935 1 1 115 GLY HA3 H -9.292 -26.226 -4.730 1.00 . A A . 115 GLY HA3 1 1
15 25936 1 1 115 GLY N N -7.646 -25.266 -3.923 1.00 . A A . 115 GLY N 1 1
15 25937 1 1 115 GLY O O -9.566 -23.333 -4.539 1.00 . A A . 115 GLY O 1 1
15 25938 1 1 116 PRO C C -11.873 -22.853 -6.622 1.00 . A A . 116 PRO C 1 1
15 25939 1 1 116 PRO CA C -10.447 -22.917 -7.160 1.00 . A A . 116 PRO CA 1 1
15 25940 1 1 116 PRO CB C -10.457 -23.129 -8.676 1.00 . A A . 116 PRO CB 1 1
15 25941 1 1 116 PRO CD C -9.465 -25.080 -7.714 1.00 . A A . 116 PRO CD 1 1
15 25942 1 1 116 PRO CG C -10.323 -24.602 -8.853 1.00 . A A . 116 PRO CG 1 1
15 25943 1 1 116 PRO HA H -9.934 -21.996 -6.927 1.00 . A A . 116 PRO HA 1 1
15 25944 1 1 116 PRO HB2 H -11.388 -22.764 -9.087 1.00 . A A . 116 PRO HB2 1 1
15 25945 1 1 116 PRO HB3 H -9.628 -22.601 -9.122 1.00 . A A . 116 PRO HB3 1 1
15 25946 1 1 116 PRO HD2 H -9.775 -26.064 -7.395 1.00 . A A . 116 PRO HD2 1 1
15 25947 1 1 116 PRO HD3 H -8.424 -25.084 -8.001 1.00 . A A . 116 PRO HD3 1 1
15 25948 1 1 116 PRO HG2 H -11.296 -25.068 -8.811 1.00 . A A . 116 PRO HG2 1 1
15 25949 1 1 116 PRO HG3 H -9.843 -24.816 -9.797 1.00 . A A . 116 PRO HG3 1 1
15 25950 1 1 116 PRO N N -9.715 -24.084 -6.658 1.00 . A A . 116 PRO N 1 1
15 25951 1 1 116 PRO O O -12.611 -23.836 -6.675 1.00 . A A . 116 PRO O 1 1
15 25952 1 1 117 SER C C -14.579 -21.114 -6.649 1.00 . A A . 117 SER C 1 1
15 25953 1 1 117 SER CA C -13.590 -21.498 -5.553 1.00 . A A . 117 SER CA 1 1
15 25954 1 1 117 SER CB C -13.567 -20.419 -4.469 1.00 . A A . 117 SER CB 1 1
15 25955 1 1 117 SER H H -11.618 -20.942 -6.090 1.00 . A A . 117 SER H 1 1
15 25956 1 1 117 SER HA H -13.903 -22.432 -5.113 1.00 . A A . 117 SER HA 1 1
15 25957 1 1 117 SER HB2 H -12.923 -19.611 -4.781 1.00 . A A . 117 SER HB2 1 1
15 25958 1 1 117 SER HB3 H -14.569 -20.042 -4.320 1.00 . A A . 117 SER HB3 1 1
15 25959 1 1 117 SER HG H -13.806 -20.977 -2.606 1.00 . A A . 117 SER HG 1 1
15 25960 1 1 117 SER N N -12.253 -21.689 -6.104 1.00 . A A . 117 SER N 1 1
15 25961 1 1 117 SER O O -14.244 -20.367 -7.569 1.00 . A A . 117 SER O 1 1
15 25962 1 1 117 SER OG O -13.087 -20.939 -3.242 1.00 . A A . 117 SER OG 1 1
15 25963 1 1 118 SER C C -17.141 -19.851 -7.579 1.00 . A A . 118 SER C 1 1
15 25964 1 1 118 SER CA C -16.838 -21.345 -7.527 1.00 . A A . 118 SER CA 1 1
15 25965 1 1 118 SER CB C -18.112 -22.124 -7.195 1.00 . A A . 118 SER CB 1 1
15 25966 1 1 118 SER H H -16.005 -22.218 -5.787 1.00 . A A . 118 SER H 1 1
15 25967 1 1 118 SER HA H -16.474 -21.660 -8.493 1.00 . A A . 118 SER HA 1 1
15 25968 1 1 118 SER HB2 H -18.362 -21.974 -6.155 1.00 . A A . 118 SER HB2 1 1
15 25969 1 1 118 SER HB3 H -18.921 -21.767 -7.815 1.00 . A A . 118 SER HB3 1 1
15 25970 1 1 118 SER HG H -17.463 -23.640 -8.252 1.00 . A A . 118 SER HG 1 1
15 25971 1 1 118 SER N N -15.799 -21.630 -6.543 1.00 . A A . 118 SER N 1 1
15 25972 1 1 118 SER O O -17.193 -19.253 -8.653 1.00 . A A . 118 SER O 1 1
15 25973 1 1 118 SER OG O -17.936 -23.511 -7.427 1.00 . A A . 118 SER OG 1 1
15 25974 1 1 119 GLY C C -18.505 -17.477 -5.151 1.00 . A A . 119 GLY C 1 1
15 25975 1 1 119 GLY CA C -17.637 -17.833 -6.342 1.00 . A A . 119 GLY CA 1 1
15 25976 1 1 119 GLY H H -17.288 -19.779 -5.583 1.00 . A A . 119 GLY H 1 1
15 25977 1 1 119 GLY HA2 H -16.709 -17.286 -6.274 1.00 . A A . 119 GLY HA2 1 1
15 25978 1 1 119 GLY HA3 H -18.151 -17.541 -7.246 1.00 . A A . 119 GLY HA3 1 1
15 25979 1 1 119 GLY N N -17.341 -19.252 -6.408 1.00 . A A . 119 GLY N 1 1
15 25980 1 1 119 GLY O O -19.304 -16.543 -5.214 1.00 . A A . 119 GLY O 1 1
16 25981 1 1 1 GLY C C 22.568 3.713 -5.571 1.00 . A A . 1 GLY C 1 1
16 25982 1 1 1 GLY CA C 23.013 4.556 -6.749 1.00 . A A . 1 GLY CA 1 1
16 25983 1 1 1 GLY H1 H 21.172 4.153 -7.714 1.00 . A A . 1 GLY H1 1 1
16 25984 1 1 1 GLY HA2 H 23.856 4.076 -7.224 1.00 . A A . 1 GLY HA2 1 1
16 25985 1 1 1 GLY HA3 H 23.321 5.526 -6.388 1.00 . A A . 1 GLY HA3 1 1
16 25986 1 1 1 GLY N N 21.961 4.735 -7.732 1.00 . A A . 1 GLY N 1 1
16 25987 1 1 1 GLY O O 22.735 2.493 -5.573 1.00 . A A . 1 GLY O 1 1
16 25988 1 1 2 SER C C 20.077 4.002 -3.076 1.00 . A A . 2 SER C 1 1
16 25989 1 1 2 SER CA C 21.537 3.667 -3.366 1.00 . A A . 2 SER CA 1 1
16 25990 1 1 2 SER CB C 22.406 4.038 -2.163 1.00 . A A . 2 SER CB 1 1
16 25991 1 1 2 SER H H 21.897 5.337 -4.617 1.00 . A A . 2 SER H 1 1
16 25992 1 1 2 SER HA H 21.622 2.606 -3.548 1.00 . A A . 2 SER HA 1 1
16 25993 1 1 2 SER HB2 H 22.060 3.500 -1.293 1.00 . A A . 2 SER HB2 1 1
16 25994 1 1 2 SER HB3 H 23.432 3.770 -2.367 1.00 . A A . 2 SER HB3 1 1
16 25995 1 1 2 SER HG H 23.228 5.795 -1.891 1.00 . A A . 2 SER HG 1 1
16 25996 1 1 2 SER N N 22.002 4.364 -4.560 1.00 . A A . 2 SER N 1 1
16 25997 1 1 2 SER O O 19.676 5.165 -3.115 1.00 . A A . 2 SER O 1 1
16 25998 1 1 2 SER OG O 22.341 5.428 -1.895 1.00 . A A . 2 SER OG 1 1
16 25999 1 1 3 SER C C 17.679 3.868 -1.158 1.00 . A A . 3 SER C 1 1
16 26000 1 1 3 SER CA C 17.870 3.156 -2.493 1.00 . A A . 3 SER CA 1 1
16 26001 1 1 3 SER CB C 17.154 1.804 -2.470 1.00 . A A . 3 SER CB 1 1
16 26002 1 1 3 SER H H 19.666 2.069 -2.771 1.00 . A A . 3 SER H 1 1
16 26003 1 1 3 SER HA H 17.446 3.765 -3.277 1.00 . A A . 3 SER HA 1 1
16 26004 1 1 3 SER HB2 H 16.090 1.965 -2.385 1.00 . A A . 3 SER HB2 1 1
16 26005 1 1 3 SER HB3 H 17.366 1.272 -3.386 1.00 . A A . 3 SER HB3 1 1
16 26006 1 1 3 SER HG H 18.489 0.729 -1.522 1.00 . A A . 3 SER HG 1 1
16 26007 1 1 3 SER N N 19.287 2.973 -2.786 1.00 . A A . 3 SER N 1 1
16 26008 1 1 3 SER O O 18.473 3.701 -0.233 1.00 . A A . 3 SER O 1 1
16 26009 1 1 3 SER OG O 17.586 1.017 -1.374 1.00 . A A . 3 SER OG 1 1
16 26010 1 1 4 GLY C C 15.346 6.516 -0.046 1.00 . A A . 4 GLY C 1 1
16 26011 1 1 4 GLY CA C 16.341 5.392 0.160 1.00 . A A . 4 GLY CA 1 1
16 26012 1 1 4 GLY H H 16.020 4.761 -1.836 1.00 . A A . 4 GLY H 1 1
16 26013 1 1 4 GLY HA2 H 15.946 4.704 0.892 1.00 . A A . 4 GLY HA2 1 1
16 26014 1 1 4 GLY HA3 H 17.265 5.809 0.534 1.00 . A A . 4 GLY HA3 1 1
16 26015 1 1 4 GLY N N 16.619 4.665 -1.066 1.00 . A A . 4 GLY N 1 1
16 26016 1 1 4 GLY O O 14.947 6.803 -1.175 1.00 . A A . 4 GLY O 1 1
16 26017 1 1 5 SER C C 14.684 9.597 1.125 1.00 . A A . 5 SER C 1 1
16 26018 1 1 5 SER CA C 13.982 8.250 0.983 1.00 . A A . 5 SER CA 1 1
16 26019 1 1 5 SER CB C 12.925 8.096 2.078 1.00 . A A . 5 SER CB 1 1
16 26020 1 1 5 SER H H 15.296 6.880 1.919 1.00 . A A . 5 SER H 1 1
16 26021 1 1 5 SER HA H 13.497 8.210 0.019 1.00 . A A . 5 SER HA 1 1
16 26022 1 1 5 SER HB2 H 13.411 7.869 3.015 1.00 . A A . 5 SER HB2 1 1
16 26023 1 1 5 SER HB3 H 12.371 9.019 2.173 1.00 . A A . 5 SER HB3 1 1
16 26024 1 1 5 SER HG H 11.432 7.333 1.064 1.00 . A A . 5 SER HG 1 1
16 26025 1 1 5 SER N N 14.942 7.155 1.048 1.00 . A A . 5 SER N 1 1
16 26026 1 1 5 SER O O 15.053 10.004 2.226 1.00 . A A . 5 SER O 1 1
16 26027 1 1 5 SER OG O 12.019 7.050 1.769 1.00 . A A . 5 SER OG 1 1
16 26028 1 1 6 SER C C 15.153 12.381 -1.247 1.00 . A A . 6 SER C 1 1
16 26029 1 1 6 SER CA C 15.528 11.583 -0.002 1.00 . A A . 6 SER CA 1 1
16 26030 1 1 6 SER CB C 17.046 11.406 0.067 1.00 . A A . 6 SER CB 1 1
16 26031 1 1 6 SER H H 14.550 9.906 -0.846 1.00 . A A . 6 SER H 1 1
16 26032 1 1 6 SER HA H 15.197 12.125 0.872 1.00 . A A . 6 SER HA 1 1
16 26033 1 1 6 SER HB2 H 17.511 12.368 0.219 1.00 . A A . 6 SER HB2 1 1
16 26034 1 1 6 SER HB3 H 17.293 10.753 0.891 1.00 . A A . 6 SER HB3 1 1
16 26035 1 1 6 SER HG H 17.306 9.912 -1.173 1.00 . A A . 6 SER HG 1 1
16 26036 1 1 6 SER N N 14.866 10.284 0.001 1.00 . A A . 6 SER N 1 1
16 26037 1 1 6 SER O O 14.688 11.822 -2.239 1.00 . A A . 6 SER O 1 1
16 26038 1 1 6 SER OG O 17.548 10.840 -1.131 1.00 . A A . 6 SER OG 1 1
16 26039 1 1 7 GLY C C 14.276 15.791 -1.901 1.00 . A A . 7 GLY C 1 1
16 26040 1 1 7 GLY CA C 15.038 14.548 -2.314 1.00 . A A . 7 GLY CA 1 1
16 26041 1 1 7 GLY H H 15.733 14.084 -0.369 1.00 . A A . 7 GLY H 1 1
16 26042 1 1 7 GLY HA2 H 15.956 14.845 -2.799 1.00 . A A . 7 GLY HA2 1 1
16 26043 1 1 7 GLY HA3 H 14.437 13.988 -3.016 1.00 . A A . 7 GLY HA3 1 1
16 26044 1 1 7 GLY N N 15.360 13.693 -1.186 1.00 . A A . 7 GLY N 1 1
16 26045 1 1 7 GLY O O 13.058 15.752 -1.727 1.00 . A A . 7 GLY O 1 1
16 26046 1 1 8 VAL C C 13.422 18.665 -2.421 1.00 . A A . 8 VAL C 1 1
16 26047 1 1 8 VAL CA C 14.377 18.159 -1.346 1.00 . A A . 8 VAL CA 1 1
16 26048 1 1 8 VAL CB C 15.439 19.239 -1.067 1.00 . A A . 8 VAL CB 1 1
16 26049 1 1 8 VAL CG1 C 16.342 18.817 0.082 1.00 . A A . 8 VAL CG1 1 1
16 26050 1 1 8 VAL CG2 C 16.253 19.521 -2.320 1.00 . A A . 8 VAL CG2 1 1
16 26051 1 1 8 VAL H H 15.961 16.867 -1.895 1.00 . A A . 8 VAL H 1 1
16 26052 1 1 8 VAL HA H 13.821 17.987 -0.435 1.00 . A A . 8 VAL HA 1 1
16 26053 1 1 8 VAL HB H 14.931 20.149 -0.781 1.00 . A A . 8 VAL HB 1 1
16 26054 1 1 8 VAL HG11 H 16.947 19.657 0.391 1.00 . A A . 8 VAL HG11 1 1
16 26055 1 1 8 VAL HG12 H 15.736 18.484 0.913 1.00 . A A . 8 VAL HG12 1 1
16 26056 1 1 8 VAL HG13 H 16.983 18.011 -0.242 1.00 . A A . 8 VAL HG13 1 1
16 26057 1 1 8 VAL HG21 H 15.984 18.815 -3.091 1.00 . A A . 8 VAL HG21 1 1
16 26058 1 1 8 VAL HG22 H 16.050 20.525 -2.663 1.00 . A A . 8 VAL HG22 1 1
16 26059 1 1 8 VAL HG23 H 17.306 19.425 -2.095 1.00 . A A . 8 VAL HG23 1 1
16 26060 1 1 8 VAL N N 14.994 16.898 -1.742 1.00 . A A . 8 VAL N 1 1
16 26061 1 1 8 VAL O O 13.477 18.228 -3.570 1.00 . A A . 8 VAL O 1 1
16 26062 1 1 9 ALA C C 10.804 21.301 -2.327 1.00 . A A . 9 ALA C 1 1
16 26063 1 1 9 ALA CA C 11.582 20.158 -2.971 1.00 . A A . 9 ALA CA 1 1
16 26064 1 1 9 ALA CB C 10.628 19.081 -3.465 1.00 . A A . 9 ALA CB 1 1
16 26065 1 1 9 ALA H H 12.553 19.898 -1.109 1.00 . A A . 9 ALA H 1 1
16 26066 1 1 9 ALA HA H 12.125 20.541 -3.823 1.00 . A A . 9 ALA HA 1 1
16 26067 1 1 9 ALA HB1 H 10.244 19.357 -4.436 1.00 . A A . 9 ALA HB1 1 1
16 26068 1 1 9 ALA HB2 H 11.155 18.141 -3.540 1.00 . A A . 9 ALA HB2 1 1
16 26069 1 1 9 ALA HB3 H 9.808 18.980 -2.769 1.00 . A A . 9 ALA HB3 1 1
16 26070 1 1 9 ALA N N 12.547 19.590 -2.039 1.00 . A A . 9 ALA N 1 1
16 26071 1 1 9 ALA O O 9.931 21.076 -1.489 1.00 . A A . 9 ALA O 1 1
16 26072 1 1 10 VAL C C 8.993 23.746 -2.602 1.00 . A A . 10 VAL C 1 1
16 26073 1 1 10 VAL CA C 10.459 23.707 -2.184 1.00 . A A . 10 VAL CA 1 1
16 26074 1 1 10 VAL CB C 11.148 25.004 -2.647 1.00 . A A . 10 VAL CB 1 1
16 26075 1 1 10 VAL CG1 C 12.579 25.061 -2.134 1.00 . A A . 10 VAL CG1 1 1
16 26076 1 1 10 VAL CG2 C 11.113 25.113 -4.164 1.00 . A A . 10 VAL CG2 1 1
16 26077 1 1 10 VAL H H 11.832 22.643 -3.394 1.00 . A A . 10 VAL H 1 1
16 26078 1 1 10 VAL HA H 10.515 23.659 -1.106 1.00 . A A . 10 VAL HA 1 1
16 26079 1 1 10 VAL HB H 10.608 25.842 -2.234 1.00 . A A . 10 VAL HB 1 1
16 26080 1 1 10 VAL HG11 H 12.673 24.432 -1.261 1.00 . A A . 10 VAL HG11 1 1
16 26081 1 1 10 VAL HG12 H 13.252 24.713 -2.904 1.00 . A A . 10 VAL HG12 1 1
16 26082 1 1 10 VAL HG13 H 12.827 26.079 -1.872 1.00 . A A . 10 VAL HG13 1 1
16 26083 1 1 10 VAL HG21 H 10.088 25.196 -4.495 1.00 . A A . 10 VAL HG21 1 1
16 26084 1 1 10 VAL HG22 H 11.664 25.989 -4.474 1.00 . A A . 10 VAL HG22 1 1
16 26085 1 1 10 VAL HG23 H 11.561 24.232 -4.600 1.00 . A A . 10 VAL HG23 1 1
16 26086 1 1 10 VAL N N 11.128 22.528 -2.723 1.00 . A A . 10 VAL N 1 1
16 26087 1 1 10 VAL O O 8.564 22.984 -3.469 1.00 . A A . 10 VAL O 1 1
16 26088 1 1 11 ILE C C 6.544 24.518 -3.767 1.00 . A A . 11 ILE C 1 1
16 26089 1 1 11 ILE CA C 6.813 24.778 -2.289 1.00 . A A . 11 ILE CA 1 1
16 26090 1 1 11 ILE CB C 6.293 26.181 -1.923 1.00 . A A . 11 ILE CB 1 1
16 26091 1 1 11 ILE CD1 C 5.885 25.494 0.494 1.00 . A A . 11 ILE CD1 1 1
16 26092 1 1 11 ILE CG1 C 6.552 26.475 -0.444 1.00 . A A . 11 ILE CG1 1 1
16 26093 1 1 11 ILE CG2 C 4.809 26.294 -2.238 1.00 . A A . 11 ILE CG2 1 1
16 26094 1 1 11 ILE H H 8.631 25.217 -1.298 1.00 . A A . 11 ILE H 1 1
16 26095 1 1 11 ILE HA H 6.271 24.050 -1.701 1.00 . A A . 11 ILE HA 1 1
16 26096 1 1 11 ILE HB H 6.820 26.904 -2.525 1.00 . A A . 11 ILE HB 1 1
16 26097 1 1 11 ILE HD11 H 4.826 25.457 0.282 1.00 . A A . 11 ILE HD11 1 1
16 26098 1 1 11 ILE HD12 H 6.314 24.512 0.353 1.00 . A A . 11 ILE HD12 1 1
16 26099 1 1 11 ILE HD13 H 6.036 25.811 1.515 1.00 . A A . 11 ILE HD13 1 1
16 26100 1 1 11 ILE HG12 H 7.614 26.441 -0.258 1.00 . A A . 11 ILE HG12 1 1
16 26101 1 1 11 ILE HG13 H 6.181 27.463 -0.211 1.00 . A A . 11 ILE HG13 1 1
16 26102 1 1 11 ILE HG21 H 4.265 26.520 -1.333 1.00 . A A . 11 ILE HG21 1 1
16 26103 1 1 11 ILE HG22 H 4.653 27.084 -2.957 1.00 . A A . 11 ILE HG22 1 1
16 26104 1 1 11 ILE HG23 H 4.455 25.360 -2.647 1.00 . A A . 11 ILE HG23 1 1
16 26105 1 1 11 ILE N N 8.230 24.638 -1.980 1.00 . A A . 11 ILE N 1 1
16 26106 1 1 11 ILE O O 7.109 25.179 -4.637 1.00 . A A . 11 ILE O 1 1
16 26107 1 1 12 ASN C C 3.995 23.828 -5.817 1.00 . A A . 12 ASN C 1 1
16 26108 1 1 12 ASN CA C 5.329 23.204 -5.417 1.00 . A A . 12 ASN CA 1 1
16 26109 1 1 12 ASN CB C 5.262 21.684 -5.580 1.00 . A A . 12 ASN CB 1 1
16 26110 1 1 12 ASN CG C 5.412 21.251 -7.025 1.00 . A A . 12 ASN CG 1 1
16 26111 1 1 12 ASN H H 5.256 23.059 -3.306 1.00 . A A . 12 ASN H 1 1
16 26112 1 1 12 ASN HA H 6.103 23.593 -6.062 1.00 . A A . 12 ASN HA 1 1
16 26113 1 1 12 ASN HB2 H 6.057 21.232 -5.005 1.00 . A A . 12 ASN HB2 1 1
16 26114 1 1 12 ASN HB3 H 4.311 21.330 -5.213 1.00 . A A . 12 ASN HB3 1 1
16 26115 1 1 12 ASN HD21 H 5.249 19.341 -6.495 1.00 . A A . 12 ASN HD21 1 1
16 26116 1 1 12 ASN HD22 H 5.466 19.636 -8.183 1.00 . A A . 12 ASN HD22 1 1
16 26117 1 1 12 ASN N N 5.675 23.551 -4.043 1.00 . A A . 12 ASN N 1 1
16 26118 1 1 12 ASN ND2 N 5.371 19.944 -7.258 1.00 . A A . 12 ASN ND2 1 1
16 26119 1 1 12 ASN O O 3.176 23.195 -6.482 1.00 . A A . 12 ASN O 1 1
16 26120 1 1 12 ASN OD1 O 5.562 22.081 -7.922 1.00 . A A . 12 ASN OD1 1 1
16 26121 1 1 13 SER C C 1.332 24.956 -5.321 1.00 . A A . 13 SER C 1 1
16 26122 1 1 13 SER CA C 2.550 25.784 -5.718 1.00 . A A . 13 SER CA 1 1
16 26123 1 1 13 SER CB C 2.490 26.116 -7.211 1.00 . A A . 13 SER CB 1 1
16 26124 1 1 13 SER H H 4.476 25.527 -4.879 1.00 . A A . 13 SER H 1 1
16 26125 1 1 13 SER HA H 2.544 26.705 -5.153 1.00 . A A . 13 SER HA 1 1
16 26126 1 1 13 SER HB2 H 2.643 25.214 -7.783 1.00 . A A . 13 SER HB2 1 1
16 26127 1 1 13 SER HB3 H 1.521 26.532 -7.446 1.00 . A A . 13 SER HB3 1 1
16 26128 1 1 13 SER HG H 4.246 26.596 -7.934 1.00 . A A . 13 SER HG 1 1
16 26129 1 1 13 SER N N 3.785 25.075 -5.406 1.00 . A A . 13 SER N 1 1
16 26130 1 1 13 SER O O 0.352 24.878 -6.061 1.00 . A A . 13 SER O 1 1
16 26131 1 1 13 SER OG O 3.489 27.056 -7.564 1.00 . A A . 13 SER OG 1 1
16 26132 1 1 14 ALA C C -0.354 24.160 -2.433 1.00 . A A . 14 ALA C 1 1
16 26133 1 1 14 ALA CA C 0.306 23.517 -3.648 1.00 . A A . 14 ALA CA 1 1
16 26134 1 1 14 ALA CB C 0.806 22.122 -3.303 1.00 . A A . 14 ALA CB 1 1
16 26135 1 1 14 ALA H H 2.210 24.439 -3.601 1.00 . A A . 14 ALA H 1 1
16 26136 1 1 14 ALA HA H -0.427 23.425 -4.436 1.00 . A A . 14 ALA HA 1 1
16 26137 1 1 14 ALA HB1 H 1.496 22.182 -2.475 1.00 . A A . 14 ALA HB1 1 1
16 26138 1 1 14 ALA HB2 H -0.032 21.497 -3.030 1.00 . A A . 14 ALA HB2 1 1
16 26139 1 1 14 ALA HB3 H 1.308 21.698 -4.160 1.00 . A A . 14 ALA HB3 1 1
16 26140 1 1 14 ALA N N 1.402 24.338 -4.146 1.00 . A A . 14 ALA N 1 1
16 26141 1 1 14 ALA O O 0.205 25.070 -1.821 1.00 . A A . 14 ALA O 1 1
16 26142 1 1 15 GLN C C -1.691 23.701 0.364 1.00 . A A . 15 GLN C 1 1
16 26143 1 1 15 GLN CA C -2.281 24.211 -0.947 1.00 . A A . 15 GLN CA 1 1
16 26144 1 1 15 GLN CB C -3.758 23.824 -1.041 1.00 . A A . 15 GLN CB 1 1
16 26145 1 1 15 GLN CD C -5.458 21.957 -1.121 1.00 . A A . 15 GLN CD 1 1
16 26146 1 1 15 GLN CG C -4.006 22.331 -0.897 1.00 . A A . 15 GLN CG 1 1
16 26147 1 1 15 GLN H H -1.938 22.955 -2.616 1.00 . A A . 15 GLN H 1 1
16 26148 1 1 15 GLN HA H -2.198 25.287 -0.970 1.00 . A A . 15 GLN HA 1 1
16 26149 1 1 15 GLN HB2 H -4.301 24.335 -0.261 1.00 . A A . 15 GLN HB2 1 1
16 26150 1 1 15 GLN HB3 H -4.140 24.139 -2.001 1.00 . A A . 15 GLN HB3 1 1
16 26151 1 1 15 GLN HE21 H -5.902 22.461 0.750 1.00 . A A . 15 GLN HE21 1 1
16 26152 1 1 15 GLN HE22 H -7.220 21.882 -0.204 1.00 . A A . 15 GLN HE22 1 1
16 26153 1 1 15 GLN HG2 H -3.400 21.807 -1.620 1.00 . A A . 15 GLN HG2 1 1
16 26154 1 1 15 GLN HG3 H -3.720 22.027 0.099 1.00 . A A . 15 GLN HG3 1 1
16 26155 1 1 15 GLN N N -1.545 23.681 -2.089 1.00 . A A . 15 GLN N 1 1
16 26156 1 1 15 GLN NE2 N -6.276 22.115 -0.087 1.00 . A A . 15 GLN NE2 1 1
16 26157 1 1 15 GLN O O -1.490 24.469 1.305 1.00 . A A . 15 GLN O 1 1
16 26158 1 1 15 GLN OE1 O -5.840 21.530 -2.211 1.00 . A A . 15 GLN OE1 1 1
16 26159 1 1 16 ASP C C -0.121 20.496 1.268 1.00 . A A . 16 ASP C 1 1
16 26160 1 1 16 ASP CA C -0.851 21.790 1.614 1.00 . A A . 16 ASP CA 1 1
16 26161 1 1 16 ASP CB C -1.951 21.511 2.640 1.00 . A A . 16 ASP CB 1 1
16 26162 1 1 16 ASP CG C -2.767 22.746 2.965 1.00 . A A . 16 ASP CG 1 1
16 26163 1 1 16 ASP H H -1.601 21.842 -0.365 1.00 . A A . 16 ASP H 1 1
16 26164 1 1 16 ASP HA H -0.143 22.485 2.039 1.00 . A A . 16 ASP HA 1 1
16 26165 1 1 16 ASP HB2 H -2.617 20.756 2.248 1.00 . A A . 16 ASP HB2 1 1
16 26166 1 1 16 ASP HB3 H -1.500 21.148 3.552 1.00 . A A . 16 ASP HB3 1 1
16 26167 1 1 16 ASP N N -1.418 22.402 0.418 1.00 . A A . 16 ASP N 1 1
16 26168 1 1 16 ASP O O -0.065 20.095 0.106 1.00 . A A . 16 ASP O 1 1
16 26169 1 1 16 ASP OD1 O -3.718 23.045 2.213 1.00 . A A . 16 ASP OD1 1 1
16 26170 1 1 16 ASP OD2 O -2.454 23.415 3.973 1.00 . A A . 16 ASP OD2 1 1
16 26171 1 1 17 ALA C C 1.149 17.750 3.355 1.00 . A A . 17 ALA C 1 1
16 26172 1 1 17 ALA CA C 1.164 18.599 2.088 1.00 . A A . 17 ALA CA 1 1
16 26173 1 1 17 ALA CB C 2.596 18.884 1.658 1.00 . A A . 17 ALA CB 1 1
16 26174 1 1 17 ALA H H 0.359 20.218 3.189 1.00 . A A . 17 ALA H 1 1
16 26175 1 1 17 ALA HA H 0.678 18.052 1.294 1.00 . A A . 17 ALA HA 1 1
16 26176 1 1 17 ALA HB1 H 3.192 19.119 2.526 1.00 . A A . 17 ALA HB1 1 1
16 26177 1 1 17 ALA HB2 H 3.003 18.011 1.167 1.00 . A A . 17 ALA HB2 1 1
16 26178 1 1 17 ALA HB3 H 2.607 19.720 0.975 1.00 . A A . 17 ALA HB3 1 1
16 26179 1 1 17 ALA N N 0.438 19.848 2.285 1.00 . A A . 17 ALA N 1 1
16 26180 1 1 17 ALA O O 1.173 18.262 4.474 1.00 . A A . 17 ALA O 1 1
16 26181 1 1 18 PRO C C 2.417 15.430 5.041 1.00 . A A . 18 PRO C 1 1
16 26182 1 1 18 PRO CA C 1.088 15.473 4.295 1.00 . A A . 18 PRO CA 1 1
16 26183 1 1 18 PRO CB C 0.813 14.130 3.615 1.00 . A A . 18 PRO CB 1 1
16 26184 1 1 18 PRO CD C 1.077 15.742 1.871 1.00 . A A . 18 PRO CD 1 1
16 26185 1 1 18 PRO CG C 1.313 14.300 2.223 1.00 . A A . 18 PRO CG 1 1
16 26186 1 1 18 PRO HA H 0.293 15.697 4.990 1.00 . A A . 18 PRO HA 1 1
16 26187 1 1 18 PRO HB2 H 1.345 13.345 4.134 1.00 . A A . 18 PRO HB2 1 1
16 26188 1 1 18 PRO HB3 H -0.247 13.925 3.631 1.00 . A A . 18 PRO HB3 1 1
16 26189 1 1 18 PRO HD2 H 1.864 16.108 1.227 1.00 . A A . 18 PRO HD2 1 1
16 26190 1 1 18 PRO HD3 H 0.114 15.862 1.397 1.00 . A A . 18 PRO HD3 1 1
16 26191 1 1 18 PRO HG2 H 2.367 14.071 2.181 1.00 . A A . 18 PRO HG2 1 1
16 26192 1 1 18 PRO HG3 H 0.762 13.656 1.554 1.00 . A A . 18 PRO HG3 1 1
16 26193 1 1 18 PRO N N 1.108 16.422 3.177 1.00 . A A . 18 PRO N 1 1
16 26194 1 1 18 PRO O O 3.483 15.370 4.429 1.00 . A A . 18 PRO O 1 1
16 26195 1 1 19 SER C C 3.577 14.167 8.056 1.00 . A A . 19 SER C 1 1
16 26196 1 1 19 SER CA C 3.544 15.429 7.199 1.00 . A A . 19 SER CA 1 1
16 26197 1 1 19 SER CB C 3.604 16.669 8.094 1.00 . A A . 19 SER CB 1 1
16 26198 1 1 19 SER H H 1.467 15.510 6.799 1.00 . A A . 19 SER H 1 1
16 26199 1 1 19 SER HA H 4.402 15.427 6.543 1.00 . A A . 19 SER HA 1 1
16 26200 1 1 19 SER HB2 H 4.410 16.559 8.803 1.00 . A A . 19 SER HB2 1 1
16 26201 1 1 19 SER HB3 H 3.778 17.542 7.482 1.00 . A A . 19 SER HB3 1 1
16 26202 1 1 19 SER HG H 2.123 17.764 8.762 1.00 . A A . 19 SER HG 1 1
16 26203 1 1 19 SER N N 2.346 15.461 6.368 1.00 . A A . 19 SER N 1 1
16 26204 1 1 19 SER O O 4.647 13.642 8.363 1.00 . A A . 19 SER O 1 1
16 26205 1 1 19 SER OG O 2.390 16.843 8.805 1.00 . A A . 19 SER OG 1 1
16 26206 1 1 20 GLU C C 2.010 11.261 8.398 1.00 . A A . 20 GLU C 1 1
16 26207 1 1 20 GLU CA C 2.292 12.488 9.260 1.00 . A A . 20 GLU CA 1 1
16 26208 1 1 20 GLU CB C 1.187 12.655 10.305 1.00 . A A . 20 GLU CB 1 1
16 26209 1 1 20 GLU CD C 2.037 11.166 12.161 1.00 . A A . 20 GLU CD 1 1
16 26210 1 1 20 GLU CG C 0.943 11.408 11.138 1.00 . A A . 20 GLU CG 1 1
16 26211 1 1 20 GLU H H 1.580 14.151 8.160 1.00 . A A . 20 GLU H 1 1
16 26212 1 1 20 GLU HA H 3.235 12.348 9.766 1.00 . A A . 20 GLU HA 1 1
16 26213 1 1 20 GLU HB2 H 1.457 13.461 10.971 1.00 . A A . 20 GLU HB2 1 1
16 26214 1 1 20 GLU HB3 H 0.267 12.911 9.801 1.00 . A A . 20 GLU HB3 1 1
16 26215 1 1 20 GLU HG2 H 0.003 11.516 11.658 1.00 . A A . 20 GLU HG2 1 1
16 26216 1 1 20 GLU HG3 H 0.893 10.554 10.478 1.00 . A A . 20 GLU HG3 1 1
16 26217 1 1 20 GLU N N 2.398 13.687 8.438 1.00 . A A . 20 GLU N 1 1
16 26218 1 1 20 GLU O O 1.354 11.355 7.361 1.00 . A A . 20 GLU O 1 1
16 26219 1 1 20 GLU OE1 O 2.478 12.145 12.799 1.00 . A A . 20 GLU OE1 1 1
16 26220 1 1 20 GLU OE2 O 2.451 10.000 12.322 1.00 . A A . 20 GLU OE2 1 1
16 26221 1 1 21 ALA C C 1.668 7.804 8.993 1.00 . A A . 21 ALA C 1 1
16 26222 1 1 21 ALA CA C 2.312 8.864 8.105 1.00 . A A . 21 ALA CA 1 1
16 26223 1 1 21 ALA CB C 3.637 8.358 7.554 1.00 . A A . 21 ALA CB 1 1
16 26224 1 1 21 ALA H H 3.025 10.099 9.669 1.00 . A A . 21 ALA H 1 1
16 26225 1 1 21 ALA HA H 1.657 9.067 7.271 1.00 . A A . 21 ALA HA 1 1
16 26226 1 1 21 ALA HB1 H 4.451 8.825 8.088 1.00 . A A . 21 ALA HB1 1 1
16 26227 1 1 21 ALA HB2 H 3.692 7.286 7.678 1.00 . A A . 21 ALA HB2 1 1
16 26228 1 1 21 ALA HB3 H 3.707 8.604 6.504 1.00 . A A . 21 ALA HB3 1 1
16 26229 1 1 21 ALA N N 2.511 10.110 8.835 1.00 . A A . 21 ALA N 1 1
16 26230 1 1 21 ALA O O 1.867 7.773 10.207 1.00 . A A . 21 ALA O 1 1
16 26231 1 1 22 PRO C C 1.149 4.772 9.602 1.00 . A A . 22 PRO C 1 1
16 26232 1 1 22 PRO CA C 0.186 5.838 9.091 1.00 . A A . 22 PRO CA 1 1
16 26233 1 1 22 PRO CB C -0.750 5.251 8.031 1.00 . A A . 22 PRO CB 1 1
16 26234 1 1 22 PRO CD C 0.593 6.894 6.930 1.00 . A A . 22 PRO CD 1 1
16 26235 1 1 22 PRO CG C -0.099 5.573 6.731 1.00 . A A . 22 PRO CG 1 1
16 26236 1 1 22 PRO HA H -0.397 6.220 9.916 1.00 . A A . 22 PRO HA 1 1
16 26237 1 1 22 PRO HB2 H -0.836 4.183 8.177 1.00 . A A . 22 PRO HB2 1 1
16 26238 1 1 22 PRO HB3 H -1.723 5.710 8.110 1.00 . A A . 22 PRO HB3 1 1
16 26239 1 1 22 PRO HD2 H 1.508 6.931 6.358 1.00 . A A . 22 PRO HD2 1 1
16 26240 1 1 22 PRO HD3 H -0.061 7.708 6.654 1.00 . A A . 22 PRO HD3 1 1
16 26241 1 1 22 PRO HG2 H 0.619 4.808 6.479 1.00 . A A . 22 PRO HG2 1 1
16 26242 1 1 22 PRO HG3 H -0.848 5.656 5.957 1.00 . A A . 22 PRO HG3 1 1
16 26243 1 1 22 PRO N N 0.876 6.916 8.375 1.00 . A A . 22 PRO N 1 1
16 26244 1 1 22 PRO O O 1.781 4.064 8.817 1.00 . A A . 22 PRO O 1 1
16 26245 1 1 23 THR C C 1.351 2.539 12.161 1.00 . A A . 23 THR C 1 1
16 26246 1 1 23 THR CA C 2.143 3.683 11.538 1.00 . A A . 23 THR CA 1 1
16 26247 1 1 23 THR CB C 3.028 4.328 12.621 1.00 . A A . 23 THR CB 1 1
16 26248 1 1 23 THR CG2 C 4.314 3.538 12.810 1.00 . A A . 23 THR CG2 1 1
16 26249 1 1 23 THR H H 0.727 5.255 11.495 1.00 . A A . 23 THR H 1 1
16 26250 1 1 23 THR HA H 2.786 3.284 10.767 1.00 . A A . 23 THR HA 1 1
16 26251 1 1 23 THR HB H 2.484 4.332 13.554 1.00 . A A . 23 THR HB 1 1
16 26252 1 1 23 THR HG1 H 3.539 5.719 11.318 1.00 . A A . 23 THR HG1 1 1
16 26253 1 1 23 THR HG21 H 5.077 4.185 13.218 1.00 . A A . 23 THR HG21 1 1
16 26254 1 1 23 THR HG22 H 4.642 3.150 11.857 1.00 . A A . 23 THR HG22 1 1
16 26255 1 1 23 THR HG23 H 4.136 2.719 13.491 1.00 . A A . 23 THR HG23 1 1
16 26256 1 1 23 THR N N 1.256 4.662 10.922 1.00 . A A . 23 THR N 1 1
16 26257 1 1 23 THR O O 0.124 2.593 12.240 1.00 . A A . 23 THR O 1 1
16 26258 1 1 23 THR OG1 O 3.341 5.678 12.257 1.00 . A A . 23 THR OG1 1 1
16 26259 1 1 24 GLU C C 0.370 -0.252 12.290 1.00 . A A . 24 GLU C 1 1
16 26260 1 1 24 GLU CA C 1.421 0.348 13.219 1.00 . A A . 24 GLU CA 1 1
16 26261 1 1 24 GLU CB C 0.777 0.742 14.549 1.00 . A A . 24 GLU CB 1 1
16 26262 1 1 24 GLU CD C 1.157 0.892 17.042 1.00 . A A . 24 GLU CD 1 1
16 26263 1 1 24 GLU CG C 1.781 0.987 15.663 1.00 . A A . 24 GLU CG 1 1
16 26264 1 1 24 GLU H H 3.036 1.521 12.511 1.00 . A A . 24 GLU H 1 1
16 26265 1 1 24 GLU HA H 2.184 -0.392 13.405 1.00 . A A . 24 GLU HA 1 1
16 26266 1 1 24 GLU HB2 H 0.203 1.646 14.404 1.00 . A A . 24 GLU HB2 1 1
16 26267 1 1 24 GLU HB3 H 0.111 -0.049 14.861 1.00 . A A . 24 GLU HB3 1 1
16 26268 1 1 24 GLU HG2 H 2.567 0.252 15.590 1.00 . A A . 24 GLU HG2 1 1
16 26269 1 1 24 GLU HG3 H 2.201 1.975 15.541 1.00 . A A . 24 GLU HG3 1 1
16 26270 1 1 24 GLU N N 2.060 1.505 12.603 1.00 . A A . 24 GLU N 1 1
16 26271 1 1 24 GLU O O -0.712 -0.642 12.728 1.00 . A A . 24 GLU O 1 1
16 26272 1 1 24 GLU OE1 O 0.330 1.764 17.381 1.00 . A A . 24 GLU OE1 1 1
16 26273 1 1 24 GLU OE2 O 1.497 -0.055 17.782 1.00 . A A . 24 GLU OE2 1 1
16 26274 1 1 25 VAL C C -0.243 -2.397 10.074 1.00 . A A . 25 VAL C 1 1
16 26275 1 1 25 VAL CA C -0.219 -0.874 10.011 1.00 . A A . 25 VAL CA 1 1
16 26276 1 1 25 VAL CB C 0.168 -0.435 8.586 1.00 . A A . 25 VAL CB 1 1
16 26277 1 1 25 VAL CG1 C -0.449 -1.369 7.555 1.00 . A A . 25 VAL CG1 1 1
16 26278 1 1 25 VAL CG2 C -0.259 1.003 8.337 1.00 . A A . 25 VAL CG2 1 1
16 26279 1 1 25 VAL H H 1.573 0.006 10.714 1.00 . A A . 25 VAL H 1 1
16 26280 1 1 25 VAL HA H -1.209 -0.498 10.225 1.00 . A A . 25 VAL HA 1 1
16 26281 1 1 25 VAL HB H 1.242 -0.491 8.493 1.00 . A A . 25 VAL HB 1 1
16 26282 1 1 25 VAL HG11 H -0.318 -0.950 6.568 1.00 . A A . 25 VAL HG11 1 1
16 26283 1 1 25 VAL HG12 H 0.036 -2.332 7.606 1.00 . A A . 25 VAL HG12 1 1
16 26284 1 1 25 VAL HG13 H -1.503 -1.484 7.759 1.00 . A A . 25 VAL HG13 1 1
16 26285 1 1 25 VAL HG21 H -0.496 1.134 7.292 1.00 . A A . 25 VAL HG21 1 1
16 26286 1 1 25 VAL HG22 H -1.130 1.228 8.935 1.00 . A A . 25 VAL HG22 1 1
16 26287 1 1 25 VAL HG23 H 0.546 1.670 8.609 1.00 . A A . 25 VAL HG23 1 1
16 26288 1 1 25 VAL N N 0.696 -0.321 11.003 1.00 . A A . 25 VAL N 1 1
16 26289 1 1 25 VAL O O 0.720 -3.026 10.510 1.00 . A A . 25 VAL O 1 1
16 26290 1 1 26 GLY C C -2.141 -4.965 8.393 1.00 . A A . 26 GLY C 1 1
16 26291 1 1 26 GLY CA C -1.481 -4.430 9.648 1.00 . A A . 26 GLY CA 1 1
16 26292 1 1 26 GLY H H -2.088 -2.432 9.296 1.00 . A A . 26 GLY H 1 1
16 26293 1 1 26 GLY HA2 H -0.498 -4.867 9.740 1.00 . A A . 26 GLY HA2 1 1
16 26294 1 1 26 GLY HA3 H -2.074 -4.718 10.503 1.00 . A A . 26 GLY HA3 1 1
16 26295 1 1 26 GLY N N -1.351 -2.984 9.634 1.00 . A A . 26 GLY N 1 1
16 26296 1 1 26 GLY O O -2.785 -4.219 7.655 1.00 . A A . 26 GLY O 1 1
16 26297 1 1 27 VAL C C -3.156 -8.258 7.321 1.00 . A A . 27 VAL C 1 1
16 26298 1 1 27 VAL CA C -2.564 -6.896 6.973 1.00 . A A . 27 VAL CA 1 1
16 26299 1 1 27 VAL CB C -1.522 -7.073 5.853 1.00 . A A . 27 VAL CB 1 1
16 26300 1 1 27 VAL CG1 C -1.133 -5.723 5.268 1.00 . A A . 27 VAL CG1 1 1
16 26301 1 1 27 VAL CG2 C -0.298 -7.809 6.376 1.00 . A A . 27 VAL CG2 1 1
16 26302 1 1 27 VAL H H -1.455 -6.804 8.773 1.00 . A A . 27 VAL H 1 1
16 26303 1 1 27 VAL HA H -3.353 -6.256 6.605 1.00 . A A . 27 VAL HA 1 1
16 26304 1 1 27 VAL HB H -1.965 -7.667 5.067 1.00 . A A . 27 VAL HB 1 1
16 26305 1 1 27 VAL HG11 H -1.974 -5.309 4.731 1.00 . A A . 27 VAL HG11 1 1
16 26306 1 1 27 VAL HG12 H -0.848 -5.053 6.065 1.00 . A A . 27 VAL HG12 1 1
16 26307 1 1 27 VAL HG13 H -0.302 -5.851 4.590 1.00 . A A . 27 VAL HG13 1 1
16 26308 1 1 27 VAL HG21 H -0.398 -8.864 6.173 1.00 . A A . 27 VAL HG21 1 1
16 26309 1 1 27 VAL HG22 H 0.586 -7.430 5.885 1.00 . A A . 27 VAL HG22 1 1
16 26310 1 1 27 VAL HG23 H -0.212 -7.654 7.442 1.00 . A A . 27 VAL HG23 1 1
16 26311 1 1 27 VAL N N -1.979 -6.261 8.148 1.00 . A A . 27 VAL N 1 1
16 26312 1 1 27 VAL O O -2.498 -9.092 7.942 1.00 . A A . 27 VAL O 1 1
16 26313 1 1 28 LYS C C -5.120 -10.611 5.932 1.00 . A A . 28 LYS C 1 1
16 26314 1 1 28 LYS CA C -5.084 -9.738 7.182 1.00 . A A . 28 LYS CA 1 1
16 26315 1 1 28 LYS CB C -6.508 -9.477 7.676 1.00 . A A . 28 LYS CB 1 1
16 26316 1 1 28 LYS CD C -8.407 -10.237 9.134 1.00 . A A . 28 LYS CD 1 1
16 26317 1 1 28 LYS CE C -9.595 -10.518 8.226 1.00 . A A . 28 LYS CE 1 1
16 26318 1 1 28 LYS CG C -7.096 -10.628 8.473 1.00 . A A . 28 LYS CG 1 1
16 26319 1 1 28 LYS H H -4.875 -7.772 6.424 1.00 . A A . 28 LYS H 1 1
16 26320 1 1 28 LYS HA H -4.533 -10.256 7.953 1.00 . A A . 28 LYS HA 1 1
16 26321 1 1 28 LYS HB2 H -6.503 -8.597 8.304 1.00 . A A . 28 LYS HB2 1 1
16 26322 1 1 28 LYS HB3 H -7.145 -9.295 6.822 1.00 . A A . 28 LYS HB3 1 1
16 26323 1 1 28 LYS HD2 H -8.524 -10.803 10.046 1.00 . A A . 28 LYS HD2 1 1
16 26324 1 1 28 LYS HD3 H -8.383 -9.181 9.365 1.00 . A A . 28 LYS HD3 1 1
16 26325 1 1 28 LYS HE2 H -9.607 -9.785 7.434 1.00 . A A . 28 LYS HE2 1 1
16 26326 1 1 28 LYS HE3 H -9.482 -11.505 7.802 1.00 . A A . 28 LYS HE3 1 1
16 26327 1 1 28 LYS HG2 H -7.275 -11.460 7.808 1.00 . A A . 28 LYS HG2 1 1
16 26328 1 1 28 LYS HG3 H -6.391 -10.922 9.238 1.00 . A A . 28 LYS HG3 1 1
16 26329 1 1 28 LYS HZ1 H -10.917 -9.598 9.557 1.00 . A A . 28 LYS HZ1 1 1
16 26330 1 1 28 LYS HZ2 H -10.989 -11.288 9.577 1.00 . A A . 28 LYS HZ2 1 1
16 26331 1 1 28 LYS HZ3 H -11.680 -10.427 8.296 1.00 . A A . 28 LYS HZ3 1 1
16 26332 1 1 28 LYS N N -4.402 -8.476 6.915 1.00 . A A . 28 LYS N 1 1
16 26333 1 1 28 LYS NZ N -10.886 -10.453 8.966 1.00 . A A . 28 LYS NZ 1 1
16 26334 1 1 28 LYS O O -5.490 -10.151 4.851 1.00 . A A . 28 LYS O 1 1
16 26335 1 1 29 VAL C C -6.112 -13.405 4.740 1.00 . A A . 29 VAL C 1 1
16 26336 1 1 29 VAL CA C -4.726 -12.813 4.971 1.00 . A A . 29 VAL CA 1 1
16 26337 1 1 29 VAL CB C -3.724 -13.958 5.208 1.00 . A A . 29 VAL CB 1 1
16 26338 1 1 29 VAL CG1 C -3.704 -14.906 4.019 1.00 . A A . 29 VAL CG1 1 1
16 26339 1 1 29 VAL CG2 C -2.334 -13.401 5.480 1.00 . A A . 29 VAL CG2 1 1
16 26340 1 1 29 VAL H H -4.451 -12.182 6.972 1.00 . A A . 29 VAL H 1 1
16 26341 1 1 29 VAL HA H -4.423 -12.275 4.084 1.00 . A A . 29 VAL HA 1 1
16 26342 1 1 29 VAL HB H -4.042 -14.513 6.078 1.00 . A A . 29 VAL HB 1 1
16 26343 1 1 29 VAL HG11 H -2.682 -15.157 3.776 1.00 . A A . 29 VAL HG11 1 1
16 26344 1 1 29 VAL HG12 H -4.248 -15.806 4.267 1.00 . A A . 29 VAL HG12 1 1
16 26345 1 1 29 VAL HG13 H -4.168 -14.427 3.170 1.00 . A A . 29 VAL HG13 1 1
16 26346 1 1 29 VAL HG21 H -1.593 -14.048 5.035 1.00 . A A . 29 VAL HG21 1 1
16 26347 1 1 29 VAL HG22 H -2.253 -12.413 5.051 1.00 . A A . 29 VAL HG22 1 1
16 26348 1 1 29 VAL HG23 H -2.170 -13.345 6.546 1.00 . A A . 29 VAL HG23 1 1
16 26349 1 1 29 VAL N N -4.735 -11.874 6.087 1.00 . A A . 29 VAL N 1 1
16 26350 1 1 29 VAL O O -6.445 -14.462 5.278 1.00 . A A . 29 VAL O 1 1
16 26351 1 1 30 LEU C C -8.237 -14.508 2.890 1.00 . A A . 30 LEU C 1 1
16 26352 1 1 30 LEU CA C -8.268 -13.176 3.633 1.00 . A A . 30 LEU CA 1 1
16 26353 1 1 30 LEU CB C -9.006 -12.129 2.797 1.00 . A A . 30 LEU CB 1 1
16 26354 1 1 30 LEU CD1 C -9.689 -9.754 2.375 1.00 . A A . 30 LEU CD1 1 1
16 26355 1 1 30 LEU CD2 C -9.487 -10.597 4.722 1.00 . A A . 30 LEU CD2 1 1
16 26356 1 1 30 LEU CG C -8.934 -10.689 3.307 1.00 . A A . 30 LEU CG 1 1
16 26357 1 1 30 LEU H H -6.595 -11.883 3.537 1.00 . A A . 30 LEU H 1 1
16 26358 1 1 30 LEU HA H -8.790 -13.311 4.568 1.00 . A A . 30 LEU HA 1 1
16 26359 1 1 30 LEU HB2 H -8.591 -12.148 1.801 1.00 . A A . 30 LEU HB2 1 1
16 26360 1 1 30 LEU HB3 H -10.048 -12.415 2.756 1.00 . A A . 30 LEU HB3 1 1
16 26361 1 1 30 LEU HD11 H -10.463 -10.305 1.862 1.00 . A A . 30 LEU HD11 1 1
16 26362 1 1 30 LEU HD12 H -9.004 -9.337 1.652 1.00 . A A . 30 LEU HD12 1 1
16 26363 1 1 30 LEU HD13 H -10.135 -8.956 2.950 1.00 . A A . 30 LEU HD13 1 1
16 26364 1 1 30 LEU HD21 H -9.718 -9.567 4.951 1.00 . A A . 30 LEU HD21 1 1
16 26365 1 1 30 LEU HD22 H -8.751 -10.966 5.420 1.00 . A A . 30 LEU HD22 1 1
16 26366 1 1 30 LEU HD23 H -10.385 -11.193 4.797 1.00 . A A . 30 LEU HD23 1 1
16 26367 1 1 30 LEU HG H -7.900 -10.374 3.330 1.00 . A A . 30 LEU HG 1 1
16 26368 1 1 30 LEU N N -6.916 -12.718 3.936 1.00 . A A . 30 LEU N 1 1
16 26369 1 1 30 LEU O O -8.791 -15.503 3.357 1.00 . A A . 30 LEU O 1 1
16 26370 1 1 31 SER C C -6.201 -15.722 0.096 1.00 . A A . 31 SER C 1 1
16 26371 1 1 31 SER CA C -7.484 -15.728 0.923 1.00 . A A . 31 SER CA 1 1
16 26372 1 1 31 SER CB C -8.698 -15.853 0.001 1.00 . A A . 31 SER CB 1 1
16 26373 1 1 31 SER H H -7.165 -13.692 1.412 1.00 . A A . 31 SER H 1 1
16 26374 1 1 31 SER HA H -7.462 -16.574 1.593 1.00 . A A . 31 SER HA 1 1
16 26375 1 1 31 SER HB2 H -8.933 -14.885 -0.415 1.00 . A A . 31 SER HB2 1 1
16 26376 1 1 31 SER HB3 H -8.469 -16.542 -0.799 1.00 . A A . 31 SER HB3 1 1
16 26377 1 1 31 SER HG H -9.877 -15.903 1.564 1.00 . A A . 31 SER HG 1 1
16 26378 1 1 31 SER N N -7.585 -14.518 1.732 1.00 . A A . 31 SER N 1 1
16 26379 1 1 31 SER O O -5.411 -14.781 0.163 1.00 . A A . 31 SER O 1 1
16 26380 1 1 31 SER OG O -9.828 -16.334 0.708 1.00 . A A . 31 SER OG 1 1
16 26381 1 1 32 SER C C -4.753 -15.769 -2.542 1.00 . A A . 32 SER C 1 1
16 26382 1 1 32 SER CA C -4.815 -16.901 -1.520 1.00 . A A . 32 SER CA 1 1
16 26383 1 1 32 SER CB C -4.806 -18.252 -2.238 1.00 . A A . 32 SER CB 1 1
16 26384 1 1 32 SER H H -6.670 -17.499 -0.693 1.00 . A A . 32 SER H 1 1
16 26385 1 1 32 SER HA H -3.949 -16.838 -0.878 1.00 . A A . 32 SER HA 1 1
16 26386 1 1 32 SER HB2 H -3.821 -18.437 -2.639 1.00 . A A . 32 SER HB2 1 1
16 26387 1 1 32 SER HB3 H -5.061 -19.031 -1.535 1.00 . A A . 32 SER HB3 1 1
16 26388 1 1 32 SER HG H -6.626 -18.404 -2.948 1.00 . A A . 32 SER HG 1 1
16 26389 1 1 32 SER N N -6.003 -16.780 -0.683 1.00 . A A . 32 SER N 1 1
16 26390 1 1 32 SER O O -3.674 -15.376 -2.984 1.00 . A A . 32 SER O 1 1
16 26391 1 1 32 SER OG O -5.743 -18.271 -3.301 1.00 . A A . 32 SER OG 1 1
16 26392 1 1 33 SER C C -6.717 -12.956 -3.290 1.00 . A A . 33 SER C 1 1
16 26393 1 1 33 SER CA C -6.000 -14.165 -3.883 1.00 . A A . 33 SER CA 1 1
16 26394 1 1 33 SER CB C -6.728 -14.636 -5.144 1.00 . A A . 33 SER CB 1 1
16 26395 1 1 33 SER H H -6.746 -15.606 -2.522 1.00 . A A . 33 SER H 1 1
16 26396 1 1 33 SER HA H -4.993 -13.879 -4.145 1.00 . A A . 33 SER HA 1 1
16 26397 1 1 33 SER HB2 H -6.787 -13.820 -5.848 1.00 . A A . 33 SER HB2 1 1
16 26398 1 1 33 SER HB3 H -6.181 -15.455 -5.587 1.00 . A A . 33 SER HB3 1 1
16 26399 1 1 33 SER HG H -8.395 -15.564 -5.588 1.00 . A A . 33 SER HG 1 1
16 26400 1 1 33 SER N N -5.920 -15.250 -2.911 1.00 . A A . 33 SER N 1 1
16 26401 1 1 33 SER O O -7.344 -12.179 -4.009 1.00 . A A . 33 SER O 1 1
16 26402 1 1 33 SER OG O -8.041 -15.074 -4.842 1.00 . A A . 33 SER OG 1 1
16 26403 1 1 34 GLU C C -6.520 -11.357 0.011 1.00 . A A . 34 GLU C 1 1
16 26404 1 1 34 GLU CA C -7.258 -11.691 -1.282 1.00 . A A . 34 GLU CA 1 1
16 26405 1 1 34 GLU CB C -8.720 -12.023 -0.977 1.00 . A A . 34 GLU CB 1 1
16 26406 1 1 34 GLU CD C -10.951 -12.772 -1.894 1.00 . A A . 34 GLU CD 1 1
16 26407 1 1 34 GLU CG C -9.463 -12.638 -2.151 1.00 . A A . 34 GLU CG 1 1
16 26408 1 1 34 GLU H H -6.104 -13.458 -1.453 1.00 . A A . 34 GLU H 1 1
16 26409 1 1 34 GLU HA H -7.222 -10.832 -1.935 1.00 . A A . 34 GLU HA 1 1
16 26410 1 1 34 GLU HB2 H -8.754 -12.719 -0.152 1.00 . A A . 34 GLU HB2 1 1
16 26411 1 1 34 GLU HB3 H -9.230 -11.115 -0.691 1.00 . A A . 34 GLU HB3 1 1
16 26412 1 1 34 GLU HG2 H -9.318 -12.012 -3.019 1.00 . A A . 34 GLU HG2 1 1
16 26413 1 1 34 GLU HG3 H -9.056 -13.619 -2.345 1.00 . A A . 34 GLU HG3 1 1
16 26414 1 1 34 GLU N N -6.618 -12.805 -1.973 1.00 . A A . 34 GLU N 1 1
16 26415 1 1 34 GLU O O -6.088 -12.250 0.740 1.00 . A A . 34 GLU O 1 1
16 26416 1 1 34 GLU OE1 O -11.344 -13.702 -1.158 1.00 . A A . 34 GLU OE1 1 1
16 26417 1 1 34 GLU OE2 O -11.723 -11.949 -2.429 1.00 . A A . 34 GLU OE2 1 1
16 26418 1 1 35 ILE C C -6.194 -8.238 1.925 1.00 . A A . 35 ILE C 1 1
16 26419 1 1 35 ILE CA C -5.695 -9.612 1.492 1.00 . A A . 35 ILE CA 1 1
16 26420 1 1 35 ILE CB C -4.170 -9.550 1.284 1.00 . A A . 35 ILE CB 1 1
16 26421 1 1 35 ILE CD1 C -2.151 -10.938 0.594 1.00 . A A . 35 ILE CD1 1 1
16 26422 1 1 35 ILE CG1 C -3.624 -10.937 0.940 1.00 . A A . 35 ILE CG1 1 1
16 26423 1 1 35 ILE CG2 C -3.488 -8.999 2.526 1.00 . A A . 35 ILE CG2 1 1
16 26424 1 1 35 ILE H H -6.746 -9.401 -0.332 1.00 . A A . 35 ILE H 1 1
16 26425 1 1 35 ILE HA H -5.902 -10.323 2.280 1.00 . A A . 35 ILE HA 1 1
16 26426 1 1 35 ILE HB H -3.969 -8.878 0.463 1.00 . A A . 35 ILE HB 1 1
16 26427 1 1 35 ILE HD11 H -1.642 -11.685 1.187 1.00 . A A . 35 ILE HD11 1 1
16 26428 1 1 35 ILE HD12 H -2.027 -11.166 -0.454 1.00 . A A . 35 ILE HD12 1 1
16 26429 1 1 35 ILE HD13 H -1.731 -9.966 0.804 1.00 . A A . 35 ILE HD13 1 1
16 26430 1 1 35 ILE HG12 H -3.765 -11.593 1.785 1.00 . A A . 35 ILE HG12 1 1
16 26431 1 1 35 ILE HG13 H -4.165 -11.329 0.091 1.00 . A A . 35 ILE HG13 1 1
16 26432 1 1 35 ILE HG21 H -4.025 -8.130 2.876 1.00 . A A . 35 ILE HG21 1 1
16 26433 1 1 35 ILE HG22 H -3.483 -9.753 3.299 1.00 . A A . 35 ILE HG22 1 1
16 26434 1 1 35 ILE HG23 H -2.472 -8.721 2.287 1.00 . A A . 35 ILE HG23 1 1
16 26435 1 1 35 ILE N N -6.380 -10.065 0.288 1.00 . A A . 35 ILE N 1 1
16 26436 1 1 35 ILE O O -6.439 -7.365 1.093 1.00 . A A . 35 ILE O 1 1
16 26437 1 1 36 SER C C -5.649 -5.958 4.316 1.00 . A A . 36 SER C 1 1
16 26438 1 1 36 SER CA C -6.812 -6.784 3.777 1.00 . A A . 36 SER CA 1 1
16 26439 1 1 36 SER CB C -7.835 -7.031 4.887 1.00 . A A . 36 SER CB 1 1
16 26440 1 1 36 SER H H -6.129 -8.787 3.847 1.00 . A A . 36 SER H 1 1
16 26441 1 1 36 SER HA H -7.287 -6.236 2.977 1.00 . A A . 36 SER HA 1 1
16 26442 1 1 36 SER HB2 H -8.533 -6.208 4.920 1.00 . A A . 36 SER HB2 1 1
16 26443 1 1 36 SER HB3 H -8.370 -7.948 4.684 1.00 . A A . 36 SER HB3 1 1
16 26444 1 1 36 SER HG H -7.849 -7.390 6.813 1.00 . A A . 36 SER HG 1 1
16 26445 1 1 36 SER N N -6.341 -8.052 3.233 1.00 . A A . 36 SER N 1 1
16 26446 1 1 36 SER O O -4.701 -6.498 4.888 1.00 . A A . 36 SER O 1 1
16 26447 1 1 36 SER OG O -7.201 -7.142 6.150 1.00 . A A . 36 SER OG 1 1
16 26448 1 1 37 VAL C C -5.264 -2.631 5.466 1.00 . A A . 37 VAL C 1 1
16 26449 1 1 37 VAL CA C -4.682 -3.742 4.598 1.00 . A A . 37 VAL CA 1 1
16 26450 1 1 37 VAL CB C -3.917 -3.111 3.420 1.00 . A A . 37 VAL CB 1 1
16 26451 1 1 37 VAL CG1 C -2.734 -2.298 3.925 1.00 . A A . 37 VAL CG1 1 1
16 26452 1 1 37 VAL CG2 C -3.459 -4.185 2.446 1.00 . A A . 37 VAL CG2 1 1
16 26453 1 1 37 VAL H H -6.507 -4.273 3.667 1.00 . A A . 37 VAL H 1 1
16 26454 1 1 37 VAL HA H -3.983 -4.317 5.187 1.00 . A A . 37 VAL HA 1 1
16 26455 1 1 37 VAL HB H -4.587 -2.443 2.898 1.00 . A A . 37 VAL HB 1 1
16 26456 1 1 37 VAL HG11 H -3.082 -1.556 4.629 1.00 . A A . 37 VAL HG11 1 1
16 26457 1 1 37 VAL HG12 H -2.028 -2.955 4.412 1.00 . A A . 37 VAL HG12 1 1
16 26458 1 1 37 VAL HG13 H -2.254 -1.806 3.092 1.00 . A A . 37 VAL HG13 1 1
16 26459 1 1 37 VAL HG21 H -2.676 -4.774 2.900 1.00 . A A . 37 VAL HG21 1 1
16 26460 1 1 37 VAL HG22 H -4.293 -4.825 2.198 1.00 . A A . 37 VAL HG22 1 1
16 26461 1 1 37 VAL HG23 H -3.083 -3.720 1.546 1.00 . A A . 37 VAL HG23 1 1
16 26462 1 1 37 VAL N N -5.727 -4.644 4.130 1.00 . A A . 37 VAL N 1 1
16 26463 1 1 37 VAL O O -5.787 -1.640 4.956 1.00 . A A . 37 VAL O 1 1
16 26464 1 1 38 HIS C C -4.559 -0.924 8.243 1.00 . A A . 38 HIS C 1 1
16 26465 1 1 38 HIS CA C -5.683 -1.814 7.720 1.00 . A A . 38 HIS CA 1 1
16 26466 1 1 38 HIS CB C -6.386 -2.507 8.888 1.00 . A A . 38 HIS CB 1 1
16 26467 1 1 38 HIS CD2 C -7.412 -4.772 8.150 1.00 . A A . 38 HIS CD2 1 1
16 26468 1 1 38 HIS CE1 C -9.494 -4.122 7.926 1.00 . A A . 38 HIS CE1 1 1
16 26469 1 1 38 HIS CG C -7.463 -3.455 8.461 1.00 . A A . 38 HIS CG 1 1
16 26470 1 1 38 HIS H H -4.740 -3.614 7.126 1.00 . A A . 38 HIS H 1 1
16 26471 1 1 38 HIS HA H -6.398 -1.198 7.195 1.00 . A A . 38 HIS HA 1 1
16 26472 1 1 38 HIS HB2 H -5.658 -3.067 9.456 1.00 . A A . 38 HIS HB2 1 1
16 26473 1 1 38 HIS HB3 H -6.835 -1.758 9.525 1.00 . A A . 38 HIS HB3 1 1
16 26474 1 1 38 HIS HD1 H -9.141 -2.180 8.462 1.00 . A A . 38 HIS HD1 1 1
16 26475 1 1 38 HIS HD2 H -6.532 -5.399 8.159 1.00 . A A . 38 HIS HD2 1 1
16 26476 1 1 38 HIS HE1 H -10.556 -4.125 7.731 1.00 . A A . 38 HIS HE1 1 1
16 26477 1 1 38 HIS HE2 H -8.972 -6.081 7.637 1.00 . A A . 38 HIS HE2 1 1
16 26478 1 1 38 HIS N N -5.167 -2.803 6.780 1.00 . A A . 38 HIS N 1 1
16 26479 1 1 38 HIS ND1 N -8.781 -3.078 8.310 1.00 . A A . 38 HIS ND1 1 1
16 26480 1 1 38 HIS NE2 N -8.687 -5.162 7.822 1.00 . A A . 38 HIS NE2 1 1
16 26481 1 1 38 HIS O O -3.507 -1.414 8.653 1.00 . A A . 38 HIS O 1 1
16 26482 1 1 39 TRP C C -4.439 2.399 9.586 1.00 . A A . 39 TRP C 1 1
16 26483 1 1 39 TRP CA C -3.796 1.342 8.696 1.00 . A A . 39 TRP CA 1 1
16 26484 1 1 39 TRP CB C -3.099 2.010 7.510 1.00 . A A . 39 TRP CB 1 1
16 26485 1 1 39 TRP CD1 C -4.419 4.079 6.770 1.00 . A A . 39 TRP CD1 1 1
16 26486 1 1 39 TRP CD2 C -4.708 2.285 5.461 1.00 . A A . 39 TRP CD2 1 1
16 26487 1 1 39 TRP CE2 C -5.482 3.345 4.949 1.00 . A A . 39 TRP CE2 1 1
16 26488 1 1 39 TRP CE3 C -4.731 1.054 4.799 1.00 . A A . 39 TRP CE3 1 1
16 26489 1 1 39 TRP CG C -4.036 2.776 6.625 1.00 . A A . 39 TRP CG 1 1
16 26490 1 1 39 TRP CH2 C -6.272 1.992 3.181 1.00 . A A . 39 TRP CH2 1 1
16 26491 1 1 39 TRP CZ2 C -6.269 3.208 3.808 1.00 . A A . 39 TRP CZ2 1 1
16 26492 1 1 39 TRP CZ3 C -5.512 0.920 3.668 1.00 . A A . 39 TRP CZ3 1 1
16 26493 1 1 39 TRP H H -5.649 0.714 7.885 1.00 . A A . 39 TRP H 1 1
16 26494 1 1 39 TRP HA H -3.063 0.799 9.274 1.00 . A A . 39 TRP HA 1 1
16 26495 1 1 39 TRP HB2 H -2.353 2.698 7.880 1.00 . A A . 39 TRP HB2 1 1
16 26496 1 1 39 TRP HB3 H -2.618 1.251 6.910 1.00 . A A . 39 TRP HB3 1 1
16 26497 1 1 39 TRP HD1 H -4.081 4.727 7.564 1.00 . A A . 39 TRP HD1 1 1
16 26498 1 1 39 TRP HE1 H -5.703 5.309 5.652 1.00 . A A . 39 TRP HE1 1 1
16 26499 1 1 39 TRP HE3 H -4.152 0.216 5.159 1.00 . A A . 39 TRP HE3 1 1
16 26500 1 1 39 TRP HH2 H -6.868 1.842 2.294 1.00 . A A . 39 TRP HH2 1 1
16 26501 1 1 39 TRP HZ2 H -6.860 4.025 3.420 1.00 . A A . 39 TRP HZ2 1 1
16 26502 1 1 39 TRP HZ3 H -5.543 -0.024 3.144 1.00 . A A . 39 TRP HZ3 1 1
16 26503 1 1 39 TRP N N -4.790 0.384 8.224 1.00 . A A . 39 TRP N 1 1
16 26504 1 1 39 TRP NE1 N -5.289 4.427 5.765 1.00 . A A . 39 TRP NE1 1 1
16 26505 1 1 39 TRP O O -5.652 2.603 9.545 1.00 . A A . 39 TRP O 1 1
16 26506 1 1 40 GLU C C -4.297 5.428 10.547 1.00 . A A . 40 GLU C 1 1
16 26507 1 1 40 GLU CA C -4.110 4.107 11.288 1.00 . A A . 40 GLU CA 1 1
16 26508 1 1 40 GLU CB C -3.142 4.299 12.458 1.00 . A A . 40 GLU CB 1 1
16 26509 1 1 40 GLU CD C -0.861 5.181 13.088 1.00 . A A . 40 GLU CD 1 1
16 26510 1 1 40 GLU CG C -2.079 5.354 12.202 1.00 . A A . 40 GLU CG 1 1
16 26511 1 1 40 GLU H H -2.661 2.863 10.375 1.00 . A A . 40 GLU H 1 1
16 26512 1 1 40 GLU HA H -5.066 3.786 11.673 1.00 . A A . 40 GLU HA 1 1
16 26513 1 1 40 GLU HB2 H -3.706 4.590 13.332 1.00 . A A . 40 GLU HB2 1 1
16 26514 1 1 40 GLU HB3 H -2.647 3.360 12.657 1.00 . A A . 40 GLU HB3 1 1
16 26515 1 1 40 GLU HG2 H -1.767 5.289 11.170 1.00 . A A . 40 GLU HG2 1 1
16 26516 1 1 40 GLU HG3 H -2.506 6.329 12.387 1.00 . A A . 40 GLU HG3 1 1
16 26517 1 1 40 GLU N N -3.619 3.070 10.388 1.00 . A A . 40 GLU N 1 1
16 26518 1 1 40 GLU O O -3.675 5.664 9.510 1.00 . A A . 40 GLU O 1 1
16 26519 1 1 40 GLU OE1 O -0.834 4.216 13.880 1.00 . A A . 40 GLU OE1 1 1
16 26520 1 1 40 GLU OE2 O 0.067 6.012 12.988 1.00 . A A . 40 GLU OE2 1 1
16 26521 1 1 41 HIS C C -4.396 8.617 10.920 1.00 . A A . 41 HIS C 1 1
16 26522 1 1 41 HIS CA C -5.426 7.583 10.475 1.00 . A A . 41 HIS CA 1 1
16 26523 1 1 41 HIS CB C -6.833 8.059 10.839 1.00 . A A . 41 HIS CB 1 1
16 26524 1 1 41 HIS CD2 C -7.883 6.615 8.957 1.00 . A A . 41 HIS CD2 1 1
16 26525 1 1 41 HIS CE1 C -9.825 7.624 8.824 1.00 . A A . 41 HIS CE1 1 1
16 26526 1 1 41 HIS CG C -7.884 7.617 9.868 1.00 . A A . 41 HIS CG 1 1
16 26527 1 1 41 HIS H H -5.621 6.041 11.913 1.00 . A A . 41 HIS H 1 1
16 26528 1 1 41 HIS HA H -5.361 7.466 9.404 1.00 . A A . 41 HIS HA 1 1
16 26529 1 1 41 HIS HB2 H -7.097 7.672 11.812 1.00 . A A . 41 HIS HB2 1 1
16 26530 1 1 41 HIS HB3 H -6.844 9.139 10.871 1.00 . A A . 41 HIS HB3 1 1
16 26531 1 1 41 HIS HD1 H -9.421 8.995 10.289 1.00 . A A . 41 HIS HD1 1 1
16 26532 1 1 41 HIS HD2 H -7.075 5.923 8.765 1.00 . A A . 41 HIS HD2 1 1
16 26533 1 1 41 HIS HE1 H -10.827 7.888 8.522 1.00 . A A . 41 HIS HE1 1 1
16 26534 1 1 41 HIS HE2 H -9.419 5.979 7.674 1.00 . A A . 41 HIS HE2 1 1
16 26535 1 1 41 HIS N N -5.157 6.286 11.085 1.00 . A A . 41 HIS N 1 1
16 26536 1 1 41 HIS ND1 N -9.114 8.230 9.759 1.00 . A A . 41 HIS ND1 1 1
16 26537 1 1 41 HIS NE2 N -9.100 6.641 8.322 1.00 . A A . 41 HIS NE2 1 1
16 26538 1 1 41 HIS O O -4.081 8.725 12.106 1.00 . A A . 41 HIS O 1 1
16 26539 1 1 42 VAL C C -3.539 11.679 10.759 1.00 . A A . 42 VAL C 1 1
16 26540 1 1 42 VAL CA C -2.879 10.400 10.255 1.00 . A A . 42 VAL CA 1 1
16 26541 1 1 42 VAL CB C -2.030 10.730 9.012 1.00 . A A . 42 VAL CB 1 1
16 26542 1 1 42 VAL CG1 C -1.107 9.569 8.673 1.00 . A A . 42 VAL CG1 1 1
16 26543 1 1 42 VAL CG2 C -2.925 11.073 7.831 1.00 . A A . 42 VAL CG2 1 1
16 26544 1 1 42 VAL H H -4.164 9.242 9.035 1.00 . A A . 42 VAL H 1 1
16 26545 1 1 42 VAL HA H -2.222 10.019 11.023 1.00 . A A . 42 VAL HA 1 1
16 26546 1 1 42 VAL HB H -1.420 11.592 9.237 1.00 . A A . 42 VAL HB 1 1
16 26547 1 1 42 VAL HG11 H -0.159 9.954 8.326 1.00 . A A . 42 VAL HG11 1 1
16 26548 1 1 42 VAL HG12 H -0.950 8.964 9.554 1.00 . A A . 42 VAL HG12 1 1
16 26549 1 1 42 VAL HG13 H -1.556 8.967 7.897 1.00 . A A . 42 VAL HG13 1 1
16 26550 1 1 42 VAL HG21 H -3.465 10.191 7.520 1.00 . A A . 42 VAL HG21 1 1
16 26551 1 1 42 VAL HG22 H -3.626 11.840 8.123 1.00 . A A . 42 VAL HG22 1 1
16 26552 1 1 42 VAL HG23 H -2.319 11.431 7.012 1.00 . A A . 42 VAL HG23 1 1
16 26553 1 1 42 VAL N N -3.873 9.375 9.962 1.00 . A A . 42 VAL N 1 1
16 26554 1 1 42 VAL O O -4.673 11.992 10.391 1.00 . A A . 42 VAL O 1 1
16 26555 1 1 43 LEU C C -3.649 14.664 11.050 1.00 . A A . 43 LEU C 1 1
16 26556 1 1 43 LEU CA C -3.340 13.661 12.157 1.00 . A A . 43 LEU CA 1 1
16 26557 1 1 43 LEU CB C -2.332 14.261 13.139 1.00 . A A . 43 LEU CB 1 1
16 26558 1 1 43 LEU CD1 C -0.721 15.666 11.829 1.00 . A A . 43 LEU CD1 1 1
16 26559 1 1 43 LEU CD2 C 0.087 14.347 13.794 1.00 . A A . 43 LEU CD2 1 1
16 26560 1 1 43 LEU CG C -0.895 14.386 12.632 1.00 . A A . 43 LEU CG 1 1
16 26561 1 1 43 LEU H H -1.928 12.114 11.858 1.00 . A A . 43 LEU H 1 1
16 26562 1 1 43 LEU HA H -4.254 13.434 12.686 1.00 . A A . 43 LEU HA 1 1
16 26563 1 1 43 LEU HB2 H -2.676 15.249 13.403 1.00 . A A . 43 LEU HB2 1 1
16 26564 1 1 43 LEU HB3 H -2.319 13.638 14.021 1.00 . A A . 43 LEU HB3 1 1
16 26565 1 1 43 LEU HD11 H -0.495 16.483 12.498 1.00 . A A . 43 LEU HD11 1 1
16 26566 1 1 43 LEU HD12 H -1.634 15.882 11.294 1.00 . A A . 43 LEU HD12 1 1
16 26567 1 1 43 LEU HD13 H 0.088 15.542 11.124 1.00 . A A . 43 LEU HD13 1 1
16 26568 1 1 43 LEU HD21 H -0.455 14.208 14.718 1.00 . A A . 43 LEU HD21 1 1
16 26569 1 1 43 LEU HD22 H 0.635 15.277 13.834 1.00 . A A . 43 LEU HD22 1 1
16 26570 1 1 43 LEU HD23 H 0.777 13.528 13.654 1.00 . A A . 43 LEU HD23 1 1
16 26571 1 1 43 LEU HG H -0.676 13.552 11.979 1.00 . A A . 43 LEU HG 1 1
16 26572 1 1 43 LEU N N -2.824 12.414 11.602 1.00 . A A . 43 LEU N 1 1
16 26573 1 1 43 LEU O O -4.278 15.693 11.291 1.00 . A A . 43 LEU O 1 1
16 26574 1 1 44 GLU C C -4.656 14.777 7.900 1.00 . A A . 44 GLU C 1 1
16 26575 1 1 44 GLU CA C -3.433 15.228 8.693 1.00 . A A . 44 GLU CA 1 1
16 26576 1 1 44 GLU CB C -2.202 15.250 7.784 1.00 . A A . 44 GLU CB 1 1
16 26577 1 1 44 GLU CD C -1.357 17.470 8.643 1.00 . A A . 44 GLU CD 1 1
16 26578 1 1 44 GLU CG C -1.027 16.016 8.368 1.00 . A A . 44 GLU CG 1 1
16 26579 1 1 44 GLU H H -2.707 13.519 9.708 1.00 . A A . 44 GLU H 1 1
16 26580 1 1 44 GLU HA H -3.609 16.225 9.068 1.00 . A A . 44 GLU HA 1 1
16 26581 1 1 44 GLU HB2 H -1.887 14.234 7.599 1.00 . A A . 44 GLU HB2 1 1
16 26582 1 1 44 GLU HB3 H -2.472 15.709 6.844 1.00 . A A . 44 GLU HB3 1 1
16 26583 1 1 44 GLU HG2 H -0.734 15.548 9.296 1.00 . A A . 44 GLU HG2 1 1
16 26584 1 1 44 GLU HG3 H -0.204 15.974 7.670 1.00 . A A . 44 GLU HG3 1 1
16 26585 1 1 44 GLU N N -3.202 14.354 9.837 1.00 . A A . 44 GLU N 1 1
16 26586 1 1 44 GLU O O -4.607 13.786 7.172 1.00 . A A . 44 GLU O 1 1
16 26587 1 1 44 GLU OE1 O -2.280 18.003 7.992 1.00 . A A . 44 GLU OE1 1 1
16 26588 1 1 44 GLU OE2 O -0.691 18.076 9.509 1.00 . A A . 44 GLU OE2 1 1
16 26589 1 1 45 LYS C C -6.997 15.796 5.949 1.00 . A A . 45 LYS C 1 1
16 26590 1 1 45 LYS CA C -6.991 15.189 7.348 1.00 . A A . 45 LYS CA 1 1
16 26591 1 1 45 LYS CB C -8.197 15.695 8.141 1.00 . A A . 45 LYS CB 1 1
16 26592 1 1 45 LYS CD C -7.940 14.809 10.477 1.00 . A A . 45 LYS CD 1 1
16 26593 1 1 45 LYS CE C -8.801 14.409 11.665 1.00 . A A . 45 LYS CE 1 1
16 26594 1 1 45 LYS CG C -8.708 14.703 9.171 1.00 . A A . 45 LYS CG 1 1
16 26595 1 1 45 LYS H H -5.730 16.290 8.644 1.00 . A A . 45 LYS H 1 1
16 26596 1 1 45 LYS HA H -7.053 14.114 7.261 1.00 . A A . 45 LYS HA 1 1
16 26597 1 1 45 LYS HB2 H -7.920 16.604 8.654 1.00 . A A . 45 LYS HB2 1 1
16 26598 1 1 45 LYS HB3 H -9.001 15.912 7.452 1.00 . A A . 45 LYS HB3 1 1
16 26599 1 1 45 LYS HD2 H -7.081 14.156 10.434 1.00 . A A . 45 LYS HD2 1 1
16 26600 1 1 45 LYS HD3 H -7.611 15.831 10.609 1.00 . A A . 45 LYS HD3 1 1
16 26601 1 1 45 LYS HE2 H -9.687 15.025 11.675 1.00 . A A . 45 LYS HE2 1 1
16 26602 1 1 45 LYS HE3 H -9.085 13.373 11.554 1.00 . A A . 45 LYS HE3 1 1
16 26603 1 1 45 LYS HG2 H -9.752 14.902 9.363 1.00 . A A . 45 LYS HG2 1 1
16 26604 1 1 45 LYS HG3 H -8.597 13.702 8.779 1.00 . A A . 45 LYS HG3 1 1
16 26605 1 1 45 LYS HZ1 H -7.464 15.415 12.915 1.00 . A A . 45 LYS HZ1 1 1
16 26606 1 1 45 LYS HZ2 H -7.493 13.740 13.150 1.00 . A A . 45 LYS HZ2 1 1
16 26607 1 1 45 LYS HZ3 H -8.759 14.698 13.733 1.00 . A A . 45 LYS HZ3 1 1
16 26608 1 1 45 LYS N N -5.753 15.511 8.049 1.00 . A A . 45 LYS N 1 1
16 26609 1 1 45 LYS NZ N -8.079 14.578 12.956 1.00 . A A . 45 LYS NZ 1 1
16 26610 1 1 45 LYS O O -7.993 15.710 5.230 1.00 . A A . 45 LYS O 1 1
16 26611 1 1 46 ILE C C -5.551 15.975 3.169 1.00 . A A . 46 ILE C 1 1
16 26612 1 1 46 ILE CA C -5.758 17.026 4.255 1.00 . A A . 46 ILE CA 1 1
16 26613 1 1 46 ILE CB C -4.591 18.030 4.212 1.00 . A A . 46 ILE CB 1 1
16 26614 1 1 46 ILE CD1 C -2.057 17.995 3.973 1.00 . A A . 46 ILE CD1 1 1
16 26615 1 1 46 ILE CG1 C -3.278 17.334 4.575 1.00 . A A . 46 ILE CG1 1 1
16 26616 1 1 46 ILE CG2 C -4.858 19.194 5.154 1.00 . A A . 46 ILE CG2 1 1
16 26617 1 1 46 ILE H H -5.121 16.443 6.186 1.00 . A A . 46 ILE H 1 1
16 26618 1 1 46 ILE HA H -6.675 17.562 4.052 1.00 . A A . 46 ILE HA 1 1
16 26619 1 1 46 ILE HB H -4.518 18.420 3.208 1.00 . A A . 46 ILE HB 1 1
16 26620 1 1 46 ILE HD11 H -2.043 19.040 4.245 1.00 . A A . 46 ILE HD11 1 1
16 26621 1 1 46 ILE HD12 H -1.165 17.514 4.348 1.00 . A A . 46 ILE HD12 1 1
16 26622 1 1 46 ILE HD13 H -2.091 17.904 2.898 1.00 . A A . 46 ILE HD13 1 1
16 26623 1 1 46 ILE HG12 H -3.160 17.337 5.647 1.00 . A A . 46 ILE HG12 1 1
16 26624 1 1 46 ILE HG13 H -3.311 16.313 4.223 1.00 . A A . 46 ILE HG13 1 1
16 26625 1 1 46 ILE HG21 H -4.553 20.116 4.682 1.00 . A A . 46 ILE HG21 1 1
16 26626 1 1 46 ILE HG22 H -5.913 19.239 5.380 1.00 . A A . 46 ILE HG22 1 1
16 26627 1 1 46 ILE HG23 H -4.300 19.054 6.067 1.00 . A A . 46 ILE HG23 1 1
16 26628 1 1 46 ILE N N -5.881 16.408 5.569 1.00 . A A . 46 ILE N 1 1
16 26629 1 1 46 ILE O O -5.833 16.216 1.995 1.00 . A A . 46 ILE O 1 1
16 26630 1 1 47 VAL C C -6.040 13.455 1.766 1.00 . A A . 47 VAL C 1 1
16 26631 1 1 47 VAL CA C -4.814 13.718 2.633 1.00 . A A . 47 VAL CA 1 1
16 26632 1 1 47 VAL CB C -4.430 12.420 3.368 1.00 . A A . 47 VAL CB 1 1
16 26633 1 1 47 VAL CG1 C -3.297 12.677 4.349 1.00 . A A . 47 VAL CG1 1 1
16 26634 1 1 47 VAL CG2 C -5.640 11.834 4.079 1.00 . A A . 47 VAL CG2 1 1
16 26635 1 1 47 VAL H H -4.852 14.677 4.519 1.00 . A A . 47 VAL H 1 1
16 26636 1 1 47 VAL HA H -3.989 14.003 1.995 1.00 . A A . 47 VAL HA 1 1
16 26637 1 1 47 VAL HB H -4.087 11.704 2.636 1.00 . A A . 47 VAL HB 1 1
16 26638 1 1 47 VAL HG11 H -3.197 13.741 4.512 1.00 . A A . 47 VAL HG11 1 1
16 26639 1 1 47 VAL HG12 H -3.515 12.187 5.287 1.00 . A A . 47 VAL HG12 1 1
16 26640 1 1 47 VAL HG13 H -2.375 12.288 3.944 1.00 . A A . 47 VAL HG13 1 1
16 26641 1 1 47 VAL HG21 H -6.345 11.466 3.349 1.00 . A A . 47 VAL HG21 1 1
16 26642 1 1 47 VAL HG22 H -5.324 11.022 4.717 1.00 . A A . 47 VAL HG22 1 1
16 26643 1 1 47 VAL HG23 H -6.112 12.599 4.679 1.00 . A A . 47 VAL HG23 1 1
16 26644 1 1 47 VAL N N -5.057 14.808 3.570 1.00 . A A . 47 VAL N 1 1
16 26645 1 1 47 VAL O O -7.175 13.580 2.226 1.00 . A A . 47 VAL O 1 1
16 26646 1 1 48 GLU C C -7.284 11.336 -0.370 1.00 . A A . 48 GLU C 1 1
16 26647 1 1 48 GLU CA C -6.890 12.809 -0.421 1.00 . A A . 48 GLU CA 1 1
16 26648 1 1 48 GLU CB C -6.482 13.190 -1.846 1.00 . A A . 48 GLU CB 1 1
16 26649 1 1 48 GLU CD C -7.428 13.306 -4.185 1.00 . A A . 48 GLU CD 1 1
16 26650 1 1 48 GLU CG C -7.649 13.622 -2.718 1.00 . A A . 48 GLU CG 1 1
16 26651 1 1 48 GLU H H -4.877 13.008 0.202 1.00 . A A . 48 GLU H 1 1
16 26652 1 1 48 GLU HA H -7.740 13.407 -0.128 1.00 . A A . 48 GLU HA 1 1
16 26653 1 1 48 GLU HB2 H -5.773 14.004 -1.799 1.00 . A A . 48 GLU HB2 1 1
16 26654 1 1 48 GLU HB3 H -6.008 12.338 -2.311 1.00 . A A . 48 GLU HB3 1 1
16 26655 1 1 48 GLU HG2 H -8.539 13.109 -2.386 1.00 . A A . 48 GLU HG2 1 1
16 26656 1 1 48 GLU HG3 H -7.787 14.688 -2.611 1.00 . A A . 48 GLU HG3 1 1
16 26657 1 1 48 GLU N N -5.804 13.090 0.510 1.00 . A A . 48 GLU N 1 1
16 26658 1 1 48 GLU O O -8.467 10.997 -0.396 1.00 . A A . 48 GLU O 1 1
16 26659 1 1 48 GLU OE1 O -6.256 13.181 -4.596 1.00 . A A . 48 GLU OE1 1 1
16 26660 1 1 48 GLU OE2 O -8.429 13.184 -4.922 1.00 . A A . 48 GLU OE2 1 1
16 26661 1 1 49 SER C C -5.288 8.287 0.257 1.00 . A A . 49 SER C 1 1
16 26662 1 1 49 SER CA C -6.524 9.027 -0.246 1.00 . A A . 49 SER CA 1 1
16 26663 1 1 49 SER CB C -6.916 8.505 -1.630 1.00 . A A . 49 SER CB 1 1
16 26664 1 1 49 SER H H -5.361 10.796 -0.279 1.00 . A A . 49 SER H 1 1
16 26665 1 1 49 SER HA H -7.339 8.851 0.440 1.00 . A A . 49 SER HA 1 1
16 26666 1 1 49 SER HB2 H -6.266 8.940 -2.373 1.00 . A A . 49 SER HB2 1 1
16 26667 1 1 49 SER HB3 H -6.814 7.430 -1.648 1.00 . A A . 49 SER HB3 1 1
16 26668 1 1 49 SER HG H -8.842 8.144 -1.638 1.00 . A A . 49 SER HG 1 1
16 26669 1 1 49 SER N N -6.283 10.464 -0.297 1.00 . A A . 49 SER N 1 1
16 26670 1 1 49 SER O O -4.250 8.895 0.519 1.00 . A A . 49 SER O 1 1
16 26671 1 1 49 SER OG O -8.257 8.843 -1.941 1.00 . A A . 49 SER OG 1 1
16 26672 1 1 50 TYR C C -3.800 5.222 -0.239 1.00 . A A . 50 TYR C 1 1
16 26673 1 1 50 TYR CA C -4.303 6.147 0.865 1.00 . A A . 50 TYR CA 1 1
16 26674 1 1 50 TYR CB C -4.738 5.321 2.077 1.00 . A A . 50 TYR CB 1 1
16 26675 1 1 50 TYR CD1 C -6.281 6.705 3.520 1.00 . A A . 50 TYR CD1 1 1
16 26676 1 1 50 TYR CD2 C -4.035 6.390 4.254 1.00 . A A . 50 TYR CD2 1 1
16 26677 1 1 50 TYR CE1 C -6.546 7.467 4.641 1.00 . A A . 50 TYR CE1 1 1
16 26678 1 1 50 TYR CE2 C -4.292 7.150 5.379 1.00 . A A . 50 TYR CE2 1 1
16 26679 1 1 50 TYR CG C -5.024 6.154 3.306 1.00 . A A . 50 TYR CG 1 1
16 26680 1 1 50 TYR CZ C -5.548 7.687 5.568 1.00 . A A . 50 TYR CZ 1 1
16 26681 1 1 50 TYR H H -6.261 6.543 0.166 1.00 . A A . 50 TYR H 1 1
16 26682 1 1 50 TYR HA H -3.500 6.806 1.161 1.00 . A A . 50 TYR HA 1 1
16 26683 1 1 50 TYR HB2 H -5.637 4.778 1.830 1.00 . A A . 50 TYR HB2 1 1
16 26684 1 1 50 TYR HB3 H -3.956 4.619 2.326 1.00 . A A . 50 TYR HB3 1 1
16 26685 1 1 50 TYR HD1 H -7.061 6.530 2.792 1.00 . A A . 50 TYR HD1 1 1
16 26686 1 1 50 TYR HD2 H -3.052 5.969 4.103 1.00 . A A . 50 TYR HD2 1 1
16 26687 1 1 50 TYR HE1 H -7.530 7.887 4.790 1.00 . A A . 50 TYR HE1 1 1
16 26688 1 1 50 TYR HE2 H -3.510 7.323 6.105 1.00 . A A . 50 TYR HE2 1 1
16 26689 1 1 50 TYR HH H -5.632 7.924 7.474 1.00 . A A . 50 TYR HH 1 1
16 26690 1 1 50 TYR N N -5.408 6.971 0.391 1.00 . A A . 50 TYR N 1 1
16 26691 1 1 50 TYR O O -4.473 4.263 -0.615 1.00 . A A . 50 TYR O 1 1
16 26692 1 1 50 TYR OH O -5.808 8.445 6.687 1.00 . A A . 50 TYR OH 1 1
16 26693 1 1 51 GLN C C -1.404 3.437 -1.252 1.00 . A A . 51 GLN C 1 1
16 26694 1 1 51 GLN CA C -2.016 4.715 -1.815 1.00 . A A . 51 GLN CA 1 1
16 26695 1 1 51 GLN CB C -0.948 5.521 -2.557 1.00 . A A . 51 GLN CB 1 1
16 26696 1 1 51 GLN CD C 0.629 3.801 -3.526 1.00 . A A . 51 GLN CD 1 1
16 26697 1 1 51 GLN CG C -0.437 4.840 -3.816 1.00 . A A . 51 GLN CG 1 1
16 26698 1 1 51 GLN H H -2.122 6.296 -0.412 1.00 . A A . 51 GLN H 1 1
16 26699 1 1 51 GLN HA H -2.800 4.449 -2.508 1.00 . A A . 51 GLN HA 1 1
16 26700 1 1 51 GLN HB2 H -1.365 6.478 -2.835 1.00 . A A . 51 GLN HB2 1 1
16 26701 1 1 51 GLN HB3 H -0.110 5.682 -1.895 1.00 . A A . 51 GLN HB3 1 1
16 26702 1 1 51 GLN HE21 H 1.997 5.228 -3.315 1.00 . A A . 51 GLN HE21 1 1
16 26703 1 1 51 GLN HE22 H 2.560 3.610 -3.098 1.00 . A A . 51 GLN HE22 1 1
16 26704 1 1 51 GLN HG2 H -1.266 4.354 -4.309 1.00 . A A . 51 GLN HG2 1 1
16 26705 1 1 51 GLN HG3 H -0.019 5.590 -4.471 1.00 . A A . 51 GLN HG3 1 1
16 26706 1 1 51 GLN N N -2.610 5.519 -0.754 1.00 . A A . 51 GLN N 1 1
16 26707 1 1 51 GLN NE2 N 1.853 4.259 -3.290 1.00 . A A . 51 GLN NE2 1 1
16 26708 1 1 51 GLN O O -0.475 3.485 -0.445 1.00 . A A . 51 GLN O 1 1
16 26709 1 1 51 GLN OE1 O 0.355 2.601 -3.513 1.00 . A A . 51 GLN OE1 1 1
16 26710 1 1 52 ILE C C -0.630 0.304 -2.310 1.00 . A A . 52 ILE C 1 1
16 26711 1 1 52 ILE CA C -1.436 1.004 -1.221 1.00 . A A . 52 ILE CA 1 1
16 26712 1 1 52 ILE CB C -2.589 0.084 -0.779 1.00 . A A . 52 ILE CB 1 1
16 26713 1 1 52 ILE CD1 C -4.391 1.583 0.214 1.00 . A A . 52 ILE CD1 1 1
16 26714 1 1 52 ILE CG1 C -3.249 0.630 0.489 1.00 . A A . 52 ILE CG1 1 1
16 26715 1 1 52 ILE CG2 C -2.080 -1.331 -0.550 1.00 . A A . 52 ILE CG2 1 1
16 26716 1 1 52 ILE H H -2.670 2.322 -2.325 1.00 . A A . 52 ILE H 1 1
16 26717 1 1 52 ILE HA H -0.794 1.179 -0.369 1.00 . A A . 52 ILE HA 1 1
16 26718 1 1 52 ILE HB H -3.320 0.054 -1.572 1.00 . A A . 52 ILE HB 1 1
16 26719 1 1 52 ILE HD11 H -5.328 1.101 0.457 1.00 . A A . 52 ILE HD11 1 1
16 26720 1 1 52 ILE HD12 H -4.275 2.469 0.820 1.00 . A A . 52 ILE HD12 1 1
16 26721 1 1 52 ILE HD13 H -4.388 1.856 -0.830 1.00 . A A . 52 ILE HD13 1 1
16 26722 1 1 52 ILE HG12 H -3.636 -0.193 1.069 1.00 . A A . 52 ILE HG12 1 1
16 26723 1 1 52 ILE HG13 H -2.508 1.158 1.072 1.00 . A A . 52 ILE HG13 1 1
16 26724 1 1 52 ILE HG21 H -1.611 -1.695 -1.453 1.00 . A A . 52 ILE HG21 1 1
16 26725 1 1 52 ILE HG22 H -1.357 -1.328 0.253 1.00 . A A . 52 ILE HG22 1 1
16 26726 1 1 52 ILE HG23 H -2.906 -1.974 -0.289 1.00 . A A . 52 ILE HG23 1 1
16 26727 1 1 52 ILE N N -1.931 2.295 -1.682 1.00 . A A . 52 ILE N 1 1
16 26728 1 1 52 ILE O O -1.152 -0.005 -3.381 1.00 . A A . 52 ILE O 1 1
16 26729 1 1 53 ARG C C 1.757 -2.065 -2.583 1.00 . A A . 53 ARG C 1 1
16 26730 1 1 53 ARG CA C 1.522 -0.611 -2.982 1.00 . A A . 53 ARG CA 1 1
16 26731 1 1 53 ARG CB C 2.860 0.125 -3.076 1.00 . A A . 53 ARG CB 1 1
16 26732 1 1 53 ARG CD C 4.939 0.567 -4.416 1.00 . A A . 53 ARG CD 1 1
16 26733 1 1 53 ARG CG C 3.728 -0.334 -4.236 1.00 . A A . 53 ARG CG 1 1
16 26734 1 1 53 ARG CZ C 7.242 0.742 -3.573 1.00 . A A . 53 ARG CZ 1 1
16 26735 1 1 53 ARG H H 1.003 0.324 -1.156 1.00 . A A . 53 ARG H 1 1
16 26736 1 1 53 ARG HA H 1.040 -0.589 -3.948 1.00 . A A . 53 ARG HA 1 1
16 26737 1 1 53 ARG HB2 H 2.668 1.182 -3.195 1.00 . A A . 53 ARG HB2 1 1
16 26738 1 1 53 ARG HB3 H 3.409 -0.032 -2.160 1.00 . A A . 53 ARG HB3 1 1
16 26739 1 1 53 ARG HD2 H 5.291 0.476 -5.433 1.00 . A A . 53 ARG HD2 1 1
16 26740 1 1 53 ARG HD3 H 4.643 1.588 -4.229 1.00 . A A . 53 ARG HD3 1 1
16 26741 1 1 53 ARG HE H 5.836 -0.450 -2.810 1.00 . A A . 53 ARG HE 1 1
16 26742 1 1 53 ARG HG2 H 4.068 -1.341 -4.043 1.00 . A A . 53 ARG HG2 1 1
16 26743 1 1 53 ARG HG3 H 3.140 -0.318 -5.142 1.00 . A A . 53 ARG HG3 1 1
16 26744 1 1 53 ARG HH11 H 6.824 1.926 -5.155 1.00 . A A . 53 ARG HH11 1 1
16 26745 1 1 53 ARG HH12 H 8.444 2.039 -4.551 1.00 . A A . 53 ARG HH12 1 1
16 26746 1 1 53 ARG HH21 H 7.966 -0.309 -2.005 1.00 . A A . 53 ARG HH21 1 1
16 26747 1 1 53 ARG HH22 H 9.092 0.767 -2.759 1.00 . A A . 53 ARG HH22 1 1
16 26748 1 1 53 ARG N N 0.644 0.054 -2.027 1.00 . A A . 53 ARG N 1 1
16 26749 1 1 53 ARG NE N 6.025 0.214 -3.506 1.00 . A A . 53 ARG NE 1 1
16 26750 1 1 53 ARG NH1 N 7.527 1.642 -4.503 1.00 . A A . 53 ARG NH1 1 1
16 26751 1 1 53 ARG NH2 N 8.177 0.369 -2.708 1.00 . A A . 53 ARG NH2 1 1
16 26752 1 1 53 ARG O O 2.402 -2.346 -1.572 1.00 . A A . 53 ARG O 1 1
16 26753 1 1 54 TYR C C 2.072 -5.116 -4.276 1.00 . A A . 54 TYR C 1 1
16 26754 1 1 54 TYR CA C 1.380 -4.410 -3.113 1.00 . A A . 54 TYR CA 1 1
16 26755 1 1 54 TYR CB C 0.014 -5.048 -2.855 1.00 . A A . 54 TYR CB 1 1
16 26756 1 1 54 TYR CD1 C -1.447 -3.854 -4.533 1.00 . A A . 54 TYR CD1 1 1
16 26757 1 1 54 TYR CD2 C -1.206 -6.217 -4.731 1.00 . A A . 54 TYR CD2 1 1
16 26758 1 1 54 TYR CE1 C -2.279 -3.842 -5.636 1.00 . A A . 54 TYR CE1 1 1
16 26759 1 1 54 TYR CE2 C -2.036 -6.215 -5.835 1.00 . A A . 54 TYR CE2 1 1
16 26760 1 1 54 TYR CG C -0.896 -5.040 -4.062 1.00 . A A . 54 TYR CG 1 1
16 26761 1 1 54 TYR CZ C -2.570 -5.025 -6.283 1.00 . A A . 54 TYR CZ 1 1
16 26762 1 1 54 TYR H H 0.728 -2.699 -4.175 1.00 . A A . 54 TYR H 1 1
16 26763 1 1 54 TYR HA H 1.990 -4.517 -2.228 1.00 . A A . 54 TYR HA 1 1
16 26764 1 1 54 TYR HB2 H 0.155 -6.074 -2.553 1.00 . A A . 54 TYR HB2 1 1
16 26765 1 1 54 TYR HB3 H -0.483 -4.509 -2.061 1.00 . A A . 54 TYR HB3 1 1
16 26766 1 1 54 TYR HD1 H -1.217 -2.930 -4.024 1.00 . A A . 54 TYR HD1 1 1
16 26767 1 1 54 TYR HD2 H -0.785 -7.148 -4.377 1.00 . A A . 54 TYR HD2 1 1
16 26768 1 1 54 TYR HE1 H -2.698 -2.911 -5.987 1.00 . A A . 54 TYR HE1 1 1
16 26769 1 1 54 TYR HE2 H -2.264 -7.140 -6.342 1.00 . A A . 54 TYR HE2 1 1
16 26770 1 1 54 TYR HH H -3.171 -4.278 -7.950 1.00 . A A . 54 TYR HH 1 1
16 26771 1 1 54 TYR N N 1.231 -2.985 -3.384 1.00 . A A . 54 TYR N 1 1
16 26772 1 1 54 TYR O O 1.751 -4.877 -5.440 1.00 . A A . 54 TYR O 1 1
16 26773 1 1 54 TYR OH O -3.399 -5.018 -7.382 1.00 . A A . 54 TYR OH 1 1
16 26774 1 1 55 TRP C C 4.539 -7.879 -4.341 1.00 . A A . 55 TRP C 1 1
16 26775 1 1 55 TRP CA C 3.758 -6.728 -4.967 1.00 . A A . 55 TRP CA 1 1
16 26776 1 1 55 TRP CB C 4.712 -5.796 -5.716 1.00 . A A . 55 TRP CB 1 1
16 26777 1 1 55 TRP CD1 C 7.180 -5.873 -5.027 1.00 . A A . 55 TRP CD1 1 1
16 26778 1 1 55 TRP CD2 C 5.939 -4.428 -3.848 1.00 . A A . 55 TRP CD2 1 1
16 26779 1 1 55 TRP CE2 C 7.264 -4.373 -3.374 1.00 . A A . 55 TRP CE2 1 1
16 26780 1 1 55 TRP CE3 C 4.978 -3.603 -3.257 1.00 . A A . 55 TRP CE3 1 1
16 26781 1 1 55 TRP CG C 5.907 -5.392 -4.906 1.00 . A A . 55 TRP CG 1 1
16 26782 1 1 55 TRP CH2 C 6.688 -2.731 -1.777 1.00 . A A . 55 TRP CH2 1 1
16 26783 1 1 55 TRP CZ2 C 7.649 -3.527 -2.337 1.00 . A A . 55 TRP CZ2 1 1
16 26784 1 1 55 TRP CZ3 C 5.362 -2.764 -2.228 1.00 . A A . 55 TRP CZ3 1 1
16 26785 1 1 55 TRP H H 3.231 -6.133 -3.004 1.00 . A A . 55 TRP H 1 1
16 26786 1 1 55 TRP HA H 3.041 -7.132 -5.666 1.00 . A A . 55 TRP HA 1 1
16 26787 1 1 55 TRP HB2 H 5.066 -6.294 -6.606 1.00 . A A . 55 TRP HB2 1 1
16 26788 1 1 55 TRP HB3 H 4.180 -4.899 -5.997 1.00 . A A . 55 TRP HB3 1 1
16 26789 1 1 55 TRP HD1 H 7.481 -6.622 -5.743 1.00 . A A . 55 TRP HD1 1 1
16 26790 1 1 55 TRP HE1 H 8.960 -5.439 -3.999 1.00 . A A . 55 TRP HE1 1 1
16 26791 1 1 55 TRP HE3 H 3.951 -3.614 -3.591 1.00 . A A . 55 TRP HE3 1 1
16 26792 1 1 55 TRP HH2 H 6.942 -2.061 -0.971 1.00 . A A . 55 TRP HH2 1 1
16 26793 1 1 55 TRP HZ2 H 8.668 -3.490 -1.979 1.00 . A A . 55 TRP HZ2 1 1
16 26794 1 1 55 TRP HZ3 H 4.633 -2.120 -1.759 1.00 . A A . 55 TRP HZ3 1 1
16 26795 1 1 55 TRP N N 3.021 -5.986 -3.950 1.00 . A A . 55 TRP N 1 1
16 26796 1 1 55 TRP NE1 N 8.001 -5.264 -4.109 1.00 . A A . 55 TRP NE1 1 1
16 26797 1 1 55 TRP O O 4.857 -7.852 -3.153 1.00 . A A . 55 TRP O 1 1
16 26798 1 1 56 ALA C C 7.063 -9.709 -4.475 1.00 . A A . 56 ALA C 1 1
16 26799 1 1 56 ALA CA C 5.589 -10.048 -4.675 1.00 . A A . 56 ALA CA 1 1
16 26800 1 1 56 ALA CB C 5.440 -11.207 -5.650 1.00 . A A . 56 ALA CB 1 1
16 26801 1 1 56 ALA H H 4.563 -8.852 -6.087 1.00 . A A . 56 ALA H 1 1
16 26802 1 1 56 ALA HA H 5.168 -10.351 -3.727 1.00 . A A . 56 ALA HA 1 1
16 26803 1 1 56 ALA HB1 H 4.467 -11.658 -5.526 1.00 . A A . 56 ALA HB1 1 1
16 26804 1 1 56 ALA HB2 H 5.541 -10.840 -6.661 1.00 . A A . 56 ALA HB2 1 1
16 26805 1 1 56 ALA HB3 H 6.206 -11.942 -5.454 1.00 . A A . 56 ALA HB3 1 1
16 26806 1 1 56 ALA N N 4.844 -8.889 -5.149 1.00 . A A . 56 ALA N 1 1
16 26807 1 1 56 ALA O O 7.589 -8.791 -5.102 1.00 . A A . 56 ALA O 1 1
16 26808 1 1 57 ALA C C 9.958 -10.237 -4.599 1.00 . A A . 57 ALA C 1 1
16 26809 1 1 57 ALA CA C 9.136 -10.236 -3.315 1.00 . A A . 57 ALA CA 1 1
16 26810 1 1 57 ALA CB C 9.654 -11.295 -2.353 1.00 . A A . 57 ALA CB 1 1
16 26811 1 1 57 ALA H H 7.249 -11.174 -3.127 1.00 . A A . 57 ALA H 1 1
16 26812 1 1 57 ALA HA H 9.234 -9.272 -2.837 1.00 . A A . 57 ALA HA 1 1
16 26813 1 1 57 ALA HB1 H 10.441 -11.860 -2.831 1.00 . A A . 57 ALA HB1 1 1
16 26814 1 1 57 ALA HB2 H 10.042 -10.816 -1.466 1.00 . A A . 57 ALA HB2 1 1
16 26815 1 1 57 ALA HB3 H 8.848 -11.959 -2.081 1.00 . A A . 57 ALA HB3 1 1
16 26816 1 1 57 ALA N N 7.723 -10.457 -3.596 1.00 . A A . 57 ALA N 1 1
16 26817 1 1 57 ALA O O 10.888 -9.444 -4.754 1.00 . A A . 57 ALA O 1 1
16 26818 1 1 58 HIS C C 10.015 -10.033 -7.679 1.00 . A A . 58 HIS C 1 1
16 26819 1 1 58 HIS CA C 10.317 -11.235 -6.790 1.00 . A A . 58 HIS CA 1 1
16 26820 1 1 58 HIS CB C 9.928 -12.527 -7.510 1.00 . A A . 58 HIS CB 1 1
16 26821 1 1 58 HIS CD2 C 7.936 -12.110 -9.117 1.00 . A A . 58 HIS CD2 1 1
16 26822 1 1 58 HIS CE1 C 6.339 -12.954 -7.875 1.00 . A A . 58 HIS CE1 1 1
16 26823 1 1 58 HIS CG C 8.503 -12.550 -7.970 1.00 . A A . 58 HIS CG 1 1
16 26824 1 1 58 HIS H H 8.861 -11.736 -5.337 1.00 . A A . 58 HIS H 1 1
16 26825 1 1 58 HIS HA H 11.376 -11.255 -6.581 1.00 . A A . 58 HIS HA 1 1
16 26826 1 1 58 HIS HB2 H 10.559 -12.651 -8.378 1.00 . A A . 58 HIS HB2 1 1
16 26827 1 1 58 HIS HB3 H 10.076 -13.363 -6.842 1.00 . A A . 58 HIS HB3 1 1
16 26828 1 1 58 HIS HD1 H 7.568 -13.472 -6.323 1.00 . A A . 58 HIS HD1 1 1
16 26829 1 1 58 HIS HD2 H 8.446 -11.639 -9.946 1.00 . A A . 58 HIS HD2 1 1
16 26830 1 1 58 HIS HE1 H 5.369 -13.277 -7.528 1.00 . A A . 58 HIS HE1 1 1
16 26831 1 1 58 HIS HE2 H 5.938 -12.243 -9.753 1.00 . A A . 58 HIS HE2 1 1
16 26832 1 1 58 HIS N N 9.611 -11.132 -5.518 1.00 . A A . 58 HIS N 1 1
16 26833 1 1 58 HIS ND1 N 7.476 -13.073 -7.212 1.00 . A A . 58 HIS ND1 1 1
16 26834 1 1 58 HIS NE2 N 6.591 -12.373 -9.034 1.00 . A A . 58 HIS NE2 1 1
16 26835 1 1 58 HIS O O 10.920 -9.442 -8.270 1.00 . A A . 58 HIS O 1 1
16 26836 1 1 59 ASP C C 9.071 -7.278 -8.190 1.00 . A A . 59 ASP C 1 1
16 26837 1 1 59 ASP CA C 8.318 -8.544 -8.586 1.00 . A A . 59 ASP CA 1 1
16 26838 1 1 59 ASP CB C 6.811 -8.320 -8.447 1.00 . A A . 59 ASP CB 1 1
16 26839 1 1 59 ASP CG C 6.004 -9.235 -9.348 1.00 . A A . 59 ASP CG 1 1
16 26840 1 1 59 ASP H H 8.064 -10.186 -7.275 1.00 . A A . 59 ASP H 1 1
16 26841 1 1 59 ASP HA H 8.544 -8.775 -9.616 1.00 . A A . 59 ASP HA 1 1
16 26842 1 1 59 ASP HB2 H 6.519 -8.504 -7.424 1.00 . A A . 59 ASP HB2 1 1
16 26843 1 1 59 ASP HB3 H 6.581 -7.296 -8.704 1.00 . A A . 59 ASP HB3 1 1
16 26844 1 1 59 ASP N N 8.739 -9.676 -7.770 1.00 . A A . 59 ASP N 1 1
16 26845 1 1 59 ASP O O 9.585 -7.171 -7.077 1.00 . A A . 59 ASP O 1 1
16 26846 1 1 59 ASP OD1 O 6.529 -9.637 -10.407 1.00 . A A . 59 ASP OD1 1 1
16 26847 1 1 59 ASP OD2 O 4.848 -9.547 -8.993 1.00 . A A . 59 ASP OD2 1 1
16 26848 1 1 60 LYS C C 8.831 -3.957 -8.509 1.00 . A A . 60 LYS C 1 1
16 26849 1 1 60 LYS CA C 9.824 -5.061 -8.858 1.00 . A A . 60 LYS CA 1 1
16 26850 1 1 60 LYS CB C 10.647 -4.653 -10.082 1.00 . A A . 60 LYS CB 1 1
16 26851 1 1 60 LYS CD C 12.622 -5.118 -11.563 1.00 . A A . 60 LYS CD 1 1
16 26852 1 1 60 LYS CE C 13.429 -3.841 -11.387 1.00 . A A . 60 LYS CE 1 1
16 26853 1 1 60 LYS CG C 11.894 -5.497 -10.285 1.00 . A A . 60 LYS CG 1 1
16 26854 1 1 60 LYS H H 8.704 -6.464 -9.979 1.00 . A A . 60 LYS H 1 1
16 26855 1 1 60 LYS HA H 10.489 -5.209 -8.020 1.00 . A A . 60 LYS HA 1 1
16 26856 1 1 60 LYS HB2 H 10.029 -4.744 -10.963 1.00 . A A . 60 LYS HB2 1 1
16 26857 1 1 60 LYS HB3 H 10.951 -3.622 -9.969 1.00 . A A . 60 LYS HB3 1 1
16 26858 1 1 60 LYS HD2 H 13.293 -5.919 -11.837 1.00 . A A . 60 LYS HD2 1 1
16 26859 1 1 60 LYS HD3 H 11.896 -4.969 -12.350 1.00 . A A . 60 LYS HD3 1 1
16 26860 1 1 60 LYS HE2 H 13.634 -3.423 -12.360 1.00 . A A . 60 LYS HE2 1 1
16 26861 1 1 60 LYS HE3 H 12.846 -3.139 -10.809 1.00 . A A . 60 LYS HE3 1 1
16 26862 1 1 60 LYS HG2 H 12.559 -5.349 -9.447 1.00 . A A . 60 LYS HG2 1 1
16 26863 1 1 60 LYS HG3 H 11.608 -6.538 -10.339 1.00 . A A . 60 LYS HG3 1 1
16 26864 1 1 60 LYS HZ1 H 15.508 -4.048 -11.361 1.00 . A A . 60 LYS HZ1 1 1
16 26865 1 1 60 LYS HZ2 H 14.707 -5.033 -10.243 1.00 . A A . 60 LYS HZ2 1 1
16 26866 1 1 60 LYS HZ3 H 14.869 -3.376 -9.946 1.00 . A A . 60 LYS HZ3 1 1
16 26867 1 1 60 LYS N N 9.134 -6.320 -9.110 1.00 . A A . 60 LYS N 1 1
16 26868 1 1 60 LYS NZ N 14.719 -4.092 -10.685 1.00 . A A . 60 LYS NZ 1 1
16 26869 1 1 60 LYS O O 7.627 -4.105 -8.716 1.00 . A A . 60 LYS O 1 1
16 26870 1 1 61 GLU C C 7.706 -1.214 -8.804 1.00 . A A . 61 GLU C 1 1
16 26871 1 1 61 GLU CA C 8.502 -1.721 -7.605 1.00 . A A . 61 GLU CA 1 1
16 26872 1 1 61 GLU CB C 9.355 -0.589 -7.029 1.00 . A A . 61 GLU CB 1 1
16 26873 1 1 61 GLU CD C 10.816 1.409 -7.534 1.00 . A A . 61 GLU CD 1 1
16 26874 1 1 61 GLU CG C 10.183 0.141 -8.073 1.00 . A A . 61 GLU CG 1 1
16 26875 1 1 61 GLU H H 10.313 -2.792 -7.841 1.00 . A A . 61 GLU H 1 1
16 26876 1 1 61 GLU HA H 7.812 -2.061 -6.847 1.00 . A A . 61 GLU HA 1 1
16 26877 1 1 61 GLU HB2 H 8.705 0.127 -6.549 1.00 . A A . 61 GLU HB2 1 1
16 26878 1 1 61 GLU HB3 H 10.028 -1.001 -6.292 1.00 . A A . 61 GLU HB3 1 1
16 26879 1 1 61 GLU HG2 H 10.967 -0.516 -8.418 1.00 . A A . 61 GLU HG2 1 1
16 26880 1 1 61 GLU HG3 H 9.543 0.402 -8.904 1.00 . A A . 61 GLU HG3 1 1
16 26881 1 1 61 GLU N N 9.345 -2.850 -7.981 1.00 . A A . 61 GLU N 1 1
16 26882 1 1 61 GLU O O 6.599 -0.699 -8.653 1.00 . A A . 61 GLU O 1 1
16 26883 1 1 61 GLU OE1 O 11.682 1.304 -6.640 1.00 . A A . 61 GLU OE1 1 1
16 26884 1 1 61 GLU OE2 O 10.447 2.505 -8.005 1.00 . A A . 61 GLU OE2 1 1
16 26885 1 1 62 GLU C C 6.390 -1.767 -11.514 1.00 . A A . 62 GLU C 1 1
16 26886 1 1 62 GLU CA C 7.624 -0.919 -11.218 1.00 . A A . 62 GLU CA 1 1
16 26887 1 1 62 GLU CB C 8.597 -0.985 -12.397 1.00 . A A . 62 GLU CB 1 1
16 26888 1 1 62 GLU CD C 10.113 -2.421 -13.819 1.00 . A A . 62 GLU CD 1 1
16 26889 1 1 62 GLU CG C 9.080 -2.392 -12.709 1.00 . A A . 62 GLU CG 1 1
16 26890 1 1 62 GLU H H 9.164 -1.781 -10.050 1.00 . A A . 62 GLU H 1 1
16 26891 1 1 62 GLU HA H 7.315 0.106 -11.076 1.00 . A A . 62 GLU HA 1 1
16 26892 1 1 62 GLU HB2 H 8.106 -0.592 -13.276 1.00 . A A . 62 GLU HB2 1 1
16 26893 1 1 62 GLU HB3 H 9.457 -0.373 -12.172 1.00 . A A . 62 GLU HB3 1 1
16 26894 1 1 62 GLU HG2 H 9.521 -2.813 -11.817 1.00 . A A . 62 GLU HG2 1 1
16 26895 1 1 62 GLU HG3 H 8.233 -2.992 -13.008 1.00 . A A . 62 GLU HG3 1 1
16 26896 1 1 62 GLU N N 8.279 -1.363 -9.994 1.00 . A A . 62 GLU N 1 1
16 26897 1 1 62 GLU O O 5.323 -1.242 -11.826 1.00 . A A . 62 GLU O 1 1
16 26898 1 1 62 GLU OE1 O 9.722 -2.283 -14.997 1.00 . A A . 62 GLU OE1 1 1
16 26899 1 1 62 GLU OE2 O 11.312 -2.582 -13.509 1.00 . A A . 62 GLU OE2 1 1
16 26900 1 1 63 ALA C C 4.497 -4.069 -10.476 1.00 . A A . 63 ALA C 1 1
16 26901 1 1 63 ALA CA C 5.447 -4.005 -11.667 1.00 . A A . 63 ALA CA 1 1
16 26902 1 1 63 ALA CB C 5.984 -5.391 -11.991 1.00 . A A . 63 ALA CB 1 1
16 26903 1 1 63 ALA H H 7.422 -3.442 -11.159 1.00 . A A . 63 ALA H 1 1
16 26904 1 1 63 ALA HA H 4.903 -3.646 -12.529 1.00 . A A . 63 ALA HA 1 1
16 26905 1 1 63 ALA HB1 H 6.692 -5.689 -11.233 1.00 . A A . 63 ALA HB1 1 1
16 26906 1 1 63 ALA HB2 H 5.166 -6.096 -12.017 1.00 . A A . 63 ALA HB2 1 1
16 26907 1 1 63 ALA HB3 H 6.473 -5.371 -12.954 1.00 . A A . 63 ALA HB3 1 1
16 26908 1 1 63 ALA N N 6.547 -3.083 -11.412 1.00 . A A . 63 ALA N 1 1
16 26909 1 1 63 ALA O O 3.552 -4.857 -10.465 1.00 . A A . 63 ALA O 1 1
16 26910 1 1 64 ALA C C 2.663 -2.368 -8.513 1.00 . A A . 64 ALA C 1 1
16 26911 1 1 64 ALA CA C 3.922 -3.196 -8.278 1.00 . A A . 64 ALA CA 1 1
16 26912 1 1 64 ALA CB C 4.711 -2.639 -7.103 1.00 . A A . 64 ALA CB 1 1
16 26913 1 1 64 ALA H H 5.523 -2.630 -9.541 1.00 . A A . 64 ALA H 1 1
16 26914 1 1 64 ALA HA H 3.634 -4.210 -8.039 1.00 . A A . 64 ALA HA 1 1
16 26915 1 1 64 ALA HB1 H 4.924 -1.594 -7.276 1.00 . A A . 64 ALA HB1 1 1
16 26916 1 1 64 ALA HB2 H 4.130 -2.743 -6.198 1.00 . A A . 64 ALA HB2 1 1
16 26917 1 1 64 ALA HB3 H 5.638 -3.184 -7.001 1.00 . A A . 64 ALA HB3 1 1
16 26918 1 1 64 ALA N N 4.755 -3.235 -9.474 1.00 . A A . 64 ALA N 1 1
16 26919 1 1 64 ALA O O 2.738 -1.206 -8.911 1.00 . A A . 64 ALA O 1 1
16 26920 1 1 65 ASN C C 0.003 -1.257 -7.354 1.00 . A A . 65 ASN C 1 1
16 26921 1 1 65 ASN CA C 0.231 -2.293 -8.451 1.00 . A A . 65 ASN CA 1 1
16 26922 1 1 65 ASN CB C -0.916 -3.306 -8.458 1.00 . A A . 65 ASN CB 1 1
16 26923 1 1 65 ASN CG C -1.101 -3.960 -9.813 1.00 . A A . 65 ASN CG 1 1
16 26924 1 1 65 ASN H H 1.511 -3.903 -7.950 1.00 . A A . 65 ASN H 1 1
16 26925 1 1 65 ASN HA H 0.260 -1.789 -9.405 1.00 . A A . 65 ASN HA 1 1
16 26926 1 1 65 ASN HB2 H -0.710 -4.079 -7.732 1.00 . A A . 65 ASN HB2 1 1
16 26927 1 1 65 ASN HB3 H -1.834 -2.804 -8.192 1.00 . A A . 65 ASN HB3 1 1
16 26928 1 1 65 ASN HD21 H -0.819 -5.758 -9.011 1.00 . A A . 65 ASN HD21 1 1
16 26929 1 1 65 ASN HD22 H -1.117 -5.733 -10.713 1.00 . A A . 65 ASN HD22 1 1
16 26930 1 1 65 ASN N N 1.507 -2.975 -8.265 1.00 . A A . 65 ASN N 1 1
16 26931 1 1 65 ASN ND2 N -1.003 -5.284 -9.849 1.00 . A A . 65 ASN ND2 1 1
16 26932 1 1 65 ASN O O 0.728 -1.220 -6.360 1.00 . A A . 65 ASN O 1 1
16 26933 1 1 65 ASN OD1 O -1.329 -3.283 -10.816 1.00 . A A . 65 ASN OD1 1 1
16 26934 1 1 66 ARG C C -2.844 0.819 -6.470 1.00 . A A . 66 ARG C 1 1
16 26935 1 1 66 ARG CA C -1.335 0.618 -6.569 1.00 . A A . 66 ARG CA 1 1
16 26936 1 1 66 ARG CB C -0.658 1.936 -6.951 1.00 . A A . 66 ARG CB 1 1
16 26937 1 1 66 ARG CD C 1.521 3.051 -7.519 1.00 . A A . 66 ARG CD 1 1
16 26938 1 1 66 ARG CG C 0.848 1.930 -6.744 1.00 . A A . 66 ARG CG 1 1
16 26939 1 1 66 ARG CZ C 1.815 3.766 -9.853 1.00 . A A . 66 ARG CZ 1 1
16 26940 1 1 66 ARG H H -1.554 -0.498 -8.354 1.00 . A A . 66 ARG H 1 1
16 26941 1 1 66 ARG HA H -0.963 0.299 -5.607 1.00 . A A . 66 ARG HA 1 1
16 26942 1 1 66 ARG HB2 H -0.855 2.139 -7.994 1.00 . A A . 66 ARG HB2 1 1
16 26943 1 1 66 ARG HB3 H -1.078 2.729 -6.353 1.00 . A A . 66 ARG HB3 1 1
16 26944 1 1 66 ARG HD2 H 1.077 3.991 -7.226 1.00 . A A . 66 ARG HD2 1 1
16 26945 1 1 66 ARG HD3 H 2.573 3.059 -7.274 1.00 . A A . 66 ARG HD3 1 1
16 26946 1 1 66 ARG HE H 0.918 2.079 -9.283 1.00 . A A . 66 ARG HE 1 1
16 26947 1 1 66 ARG HG2 H 1.058 2.057 -5.693 1.00 . A A . 66 ARG HG2 1 1
16 26948 1 1 66 ARG HG3 H 1.244 0.983 -7.081 1.00 . A A . 66 ARG HG3 1 1
16 26949 1 1 66 ARG HH11 H 2.566 5.037 -8.474 1.00 . A A . 66 ARG HH11 1 1
16 26950 1 1 66 ARG HH12 H 2.767 5.529 -10.123 1.00 . A A . 66 ARG HH12 1 1
16 26951 1 1 66 ARG HH21 H 1.176 2.716 -11.457 1.00 . A A . 66 ARG HH21 1 1
16 26952 1 1 66 ARG HH22 H 1.975 4.208 -11.819 1.00 . A A . 66 ARG HH22 1 1
16 26953 1 1 66 ARG N N -1.011 -0.418 -7.541 1.00 . A A . 66 ARG N 1 1
16 26954 1 1 66 ARG NE N 1.372 2.886 -8.963 1.00 . A A . 66 ARG NE 1 1
16 26955 1 1 66 ARG NH1 N 2.433 4.868 -9.450 1.00 . A A . 66 ARG NH1 1 1
16 26956 1 1 66 ARG NH2 N 1.641 3.545 -11.150 1.00 . A A . 66 ARG NH2 1 1
16 26957 1 1 66 ARG O O -3.524 1.001 -7.481 1.00 . A A . 66 ARG O 1 1
16 26958 1 1 67 VAL C C -5.068 2.260 -4.263 1.00 . A A . 67 VAL C 1 1
16 26959 1 1 67 VAL CA C -4.791 0.963 -5.016 1.00 . A A . 67 VAL CA 1 1
16 26960 1 1 67 VAL CB C -5.383 -0.216 -4.221 1.00 . A A . 67 VAL CB 1 1
16 26961 1 1 67 VAL CG1 C -6.857 0.021 -3.933 1.00 . A A . 67 VAL CG1 1 1
16 26962 1 1 67 VAL CG2 C -5.182 -1.521 -4.976 1.00 . A A . 67 VAL CG2 1 1
16 26963 1 1 67 VAL H H -2.769 0.636 -4.481 1.00 . A A . 67 VAL H 1 1
16 26964 1 1 67 VAL HA H -5.282 1.005 -5.977 1.00 . A A . 67 VAL HA 1 1
16 26965 1 1 67 VAL HB H -4.861 -0.286 -3.278 1.00 . A A . 67 VAL HB 1 1
16 26966 1 1 67 VAL HG11 H -6.970 0.410 -2.931 1.00 . A A . 67 VAL HG11 1 1
16 26967 1 1 67 VAL HG12 H -7.253 0.733 -4.642 1.00 . A A . 67 VAL HG12 1 1
16 26968 1 1 67 VAL HG13 H -7.395 -0.911 -4.019 1.00 . A A . 67 VAL HG13 1 1
16 26969 1 1 67 VAL HG21 H -6.128 -1.857 -5.373 1.00 . A A . 67 VAL HG21 1 1
16 26970 1 1 67 VAL HG22 H -4.486 -1.364 -5.787 1.00 . A A . 67 VAL HG22 1 1
16 26971 1 1 67 VAL HG23 H -4.788 -2.269 -4.304 1.00 . A A . 67 VAL HG23 1 1
16 26972 1 1 67 VAL N N -3.362 0.785 -5.247 1.00 . A A . 67 VAL N 1 1
16 26973 1 1 67 VAL O O -4.531 2.485 -3.179 1.00 . A A . 67 VAL O 1 1
16 26974 1 1 68 GLN C C -7.707 4.379 -3.754 1.00 . A A . 68 GLN C 1 1
16 26975 1 1 68 GLN CA C -6.257 4.382 -4.229 1.00 . A A . 68 GLN CA 1 1
16 26976 1 1 68 GLN CB C -6.035 5.529 -5.217 1.00 . A A . 68 GLN CB 1 1
16 26977 1 1 68 GLN CD C -6.421 7.964 -5.767 1.00 . A A . 68 GLN CD 1 1
16 26978 1 1 68 GLN CG C -6.661 6.842 -4.776 1.00 . A A . 68 GLN CG 1 1
16 26979 1 1 68 GLN H H -6.305 2.871 -5.710 1.00 . A A . 68 GLN H 1 1
16 26980 1 1 68 GLN HA H -5.612 4.525 -3.375 1.00 . A A . 68 GLN HA 1 1
16 26981 1 1 68 GLN HB2 H -4.973 5.683 -5.337 1.00 . A A . 68 GLN HB2 1 1
16 26982 1 1 68 GLN HB3 H -6.461 5.254 -6.170 1.00 . A A . 68 GLN HB3 1 1
16 26983 1 1 68 GLN HE21 H -8.104 7.513 -6.724 1.00 . A A . 68 GLN HE21 1 1
16 26984 1 1 68 GLN HE22 H -7.205 8.839 -7.369 1.00 . A A . 68 GLN HE22 1 1
16 26985 1 1 68 GLN HG2 H -7.726 6.700 -4.668 1.00 . A A . 68 GLN HG2 1 1
16 26986 1 1 68 GLN HG3 H -6.238 7.125 -3.824 1.00 . A A . 68 GLN HG3 1 1
16 26987 1 1 68 GLN N N -5.909 3.108 -4.845 1.00 . A A . 68 GLN N 1 1
16 26988 1 1 68 GLN NE2 N -7.335 8.121 -6.717 1.00 . A A . 68 GLN NE2 1 1
16 26989 1 1 68 GLN O O -8.634 4.478 -4.557 1.00 . A A . 68 GLN O 1 1
16 26990 1 1 68 GLN OE1 O -5.424 8.682 -5.679 1.00 . A A . 68 GLN OE1 1 1
16 26991 1 1 69 VAL C C -9.559 5.585 -1.202 1.00 . A A . 69 VAL C 1 1
16 26992 1 1 69 VAL CA C -9.230 4.249 -1.860 1.00 . A A . 69 VAL CA 1 1
16 26993 1 1 69 VAL CB C -9.375 3.126 -0.816 1.00 . A A . 69 VAL CB 1 1
16 26994 1 1 69 VAL CG1 C -9.229 1.763 -1.474 1.00 . A A . 69 VAL CG1 1 1
16 26995 1 1 69 VAL CG2 C -8.354 3.301 0.298 1.00 . A A . 69 VAL CG2 1 1
16 26996 1 1 69 VAL H H -7.115 4.189 -1.853 1.00 . A A . 69 VAL H 1 1
16 26997 1 1 69 VAL HA H -9.939 4.066 -2.655 1.00 . A A . 69 VAL HA 1 1
16 26998 1 1 69 VAL HB H -10.362 3.189 -0.383 1.00 . A A . 69 VAL HB 1 1
16 26999 1 1 69 VAL HG11 H -10.129 1.187 -1.312 1.00 . A A . 69 VAL HG11 1 1
16 27000 1 1 69 VAL HG12 H -9.068 1.890 -2.535 1.00 . A A . 69 VAL HG12 1 1
16 27001 1 1 69 VAL HG13 H -8.388 1.242 -1.041 1.00 . A A . 69 VAL HG13 1 1
16 27002 1 1 69 VAL HG21 H -7.357 3.233 -0.112 1.00 . A A . 69 VAL HG21 1 1
16 27003 1 1 69 VAL HG22 H -8.489 4.267 0.761 1.00 . A A . 69 VAL HG22 1 1
16 27004 1 1 69 VAL HG23 H -8.491 2.525 1.038 1.00 . A A . 69 VAL HG23 1 1
16 27005 1 1 69 VAL N N -7.894 4.264 -2.443 1.00 . A A . 69 VAL N 1 1
16 27006 1 1 69 VAL O O -8.686 6.437 -1.032 1.00 . A A . 69 VAL O 1 1
16 27007 1 1 70 THR C C -10.586 7.191 1.155 1.00 . A A . 70 THR C 1 1
16 27008 1 1 70 THR CA C -11.268 6.994 -0.194 1.00 . A A . 70 THR CA 1 1
16 27009 1 1 70 THR CB C -12.795 7.002 0.010 1.00 . A A . 70 THR CB 1 1
16 27010 1 1 70 THR CG2 C -13.518 7.067 -1.326 1.00 . A A . 70 THR CG2 1 1
16 27011 1 1 70 THR H H -11.472 5.045 -0.995 1.00 . A A . 70 THR H 1 1
16 27012 1 1 70 THR HA H -11.008 7.818 -0.842 1.00 . A A . 70 THR HA 1 1
16 27013 1 1 70 THR HB H -13.061 7.874 0.589 1.00 . A A . 70 THR HB 1 1
16 27014 1 1 70 THR HG1 H -14.120 5.634 0.523 1.00 . A A . 70 THR HG1 1 1
16 27015 1 1 70 THR HG21 H -13.624 6.070 -1.727 1.00 . A A . 70 THR HG21 1 1
16 27016 1 1 70 THR HG22 H -12.949 7.672 -2.015 1.00 . A A . 70 THR HG22 1 1
16 27017 1 1 70 THR HG23 H -14.496 7.504 -1.186 1.00 . A A . 70 THR HG23 1 1
16 27018 1 1 70 THR N N -10.823 5.762 -0.832 1.00 . A A . 70 THR N 1 1
16 27019 1 1 70 THR O O -10.003 6.258 1.709 1.00 . A A . 70 THR O 1 1
16 27020 1 1 70 THR OG1 O -13.200 5.827 0.722 1.00 . A A . 70 THR OG1 1 1
16 27021 1 1 71 SER C C -10.910 8.226 4.117 1.00 . A A . 71 SER C 1 1
16 27022 1 1 71 SER CA C -10.049 8.730 2.963 1.00 . A A . 71 SER CA 1 1
16 27023 1 1 71 SER CB C -9.839 10.240 3.090 1.00 . A A . 71 SER CB 1 1
16 27024 1 1 71 SER H H -11.140 9.111 1.189 1.00 . A A . 71 SER H 1 1
16 27025 1 1 71 SER HA H -9.089 8.237 3.004 1.00 . A A . 71 SER HA 1 1
16 27026 1 1 71 SER HB2 H -9.163 10.440 3.907 1.00 . A A . 71 SER HB2 1 1
16 27027 1 1 71 SER HB3 H -9.416 10.620 2.171 1.00 . A A . 71 SER HB3 1 1
16 27028 1 1 71 SER HG H -11.305 11.432 2.572 1.00 . A A . 71 SER HG 1 1
16 27029 1 1 71 SER N N -10.662 8.410 1.679 1.00 . A A . 71 SER N 1 1
16 27030 1 1 71 SER O O -10.468 8.190 5.265 1.00 . A A . 71 SER O 1 1
16 27031 1 1 71 SER OG O -11.065 10.906 3.338 1.00 . A A . 71 SER OG 1 1
16 27032 1 1 72 GLN C C -12.795 5.867 5.118 1.00 . A A . 72 GLN C 1 1
16 27033 1 1 72 GLN CA C -13.066 7.337 4.813 1.00 . A A . 72 GLN CA 1 1
16 27034 1 1 72 GLN CB C -14.511 7.515 4.346 1.00 . A A . 72 GLN CB 1 1
16 27035 1 1 72 GLN CD C -16.489 6.482 3.160 1.00 . A A . 72 GLN CD 1 1
16 27036 1 1 72 GLN CG C -15.005 6.389 3.452 1.00 . A A . 72 GLN CG 1 1
16 27037 1 1 72 GLN H H -12.436 7.891 2.870 1.00 . A A . 72 GLN H 1 1
16 27038 1 1 72 GLN HA H -12.915 7.912 5.714 1.00 . A A . 72 GLN HA 1 1
16 27039 1 1 72 GLN HB2 H -15.154 7.565 5.212 1.00 . A A . 72 GLN HB2 1 1
16 27040 1 1 72 GLN HB3 H -14.588 8.441 3.796 1.00 . A A . 72 GLN HB3 1 1
16 27041 1 1 72 GLN HE21 H -16.891 5.282 4.693 1.00 . A A . 72 GLN HE21 1 1
16 27042 1 1 72 GLN HE22 H -18.259 5.843 3.800 1.00 . A A . 72 GLN HE22 1 1
16 27043 1 1 72 GLN HG2 H -14.467 6.427 2.516 1.00 . A A . 72 GLN HG2 1 1
16 27044 1 1 72 GLN HG3 H -14.807 5.446 3.940 1.00 . A A . 72 GLN HG3 1 1
16 27045 1 1 72 GLN N N -12.142 7.838 3.803 1.00 . A A . 72 GLN N 1 1
16 27046 1 1 72 GLN NE2 N -17.295 5.800 3.965 1.00 . A A . 72 GLN NE2 1 1
16 27047 1 1 72 GLN O O -13.207 5.353 6.157 1.00 . A A . 72 GLN O 1 1
16 27048 1 1 72 GLN OE1 O -16.908 7.161 2.221 1.00 . A A . 72 GLN OE1 1 1
16 27049 1 1 73 GLU C C -10.517 3.616 5.224 1.00 . A A . 73 GLU C 1 1
16 27050 1 1 73 GLU CA C -11.774 3.786 4.376 1.00 . A A . 73 GLU CA 1 1
16 27051 1 1 73 GLU CB C -11.579 3.115 3.015 1.00 . A A . 73 GLU CB 1 1
16 27052 1 1 73 GLU CD C -13.645 1.772 2.460 1.00 . A A . 73 GLU CD 1 1
16 27053 1 1 73 GLU CG C -12.851 3.035 2.188 1.00 . A A . 73 GLU CG 1 1
16 27054 1 1 73 GLU H H -11.798 5.662 3.396 1.00 . A A . 73 GLU H 1 1
16 27055 1 1 73 GLU HA H -12.602 3.315 4.884 1.00 . A A . 73 GLU HA 1 1
16 27056 1 1 73 GLU HB2 H -10.844 3.674 2.454 1.00 . A A . 73 GLU HB2 1 1
16 27057 1 1 73 GLU HB3 H -11.213 2.112 3.171 1.00 . A A . 73 GLU HB3 1 1
16 27058 1 1 73 GLU HG2 H -13.471 3.889 2.420 1.00 . A A . 73 GLU HG2 1 1
16 27059 1 1 73 GLU HG3 H -12.587 3.058 1.141 1.00 . A A . 73 GLU HG3 1 1
16 27060 1 1 73 GLU N N -12.099 5.197 4.204 1.00 . A A . 73 GLU N 1 1
16 27061 1 1 73 GLU O O -9.415 3.959 4.795 1.00 . A A . 73 GLU O 1 1
16 27062 1 1 73 GLU OE1 O -13.058 0.673 2.381 1.00 . A A . 73 GLU OE1 1 1
16 27063 1 1 73 GLU OE2 O -14.854 1.884 2.752 1.00 . A A . 73 GLU OE2 1 1
16 27064 1 1 74 TYR C C -8.676 1.740 6.846 1.00 . A A . 74 TYR C 1 1
16 27065 1 1 74 TYR CA C -9.571 2.873 7.339 1.00 . A A . 74 TYR CA 1 1
16 27066 1 1 74 TYR CB C -10.083 2.558 8.746 1.00 . A A . 74 TYR CB 1 1
16 27067 1 1 74 TYR CD1 C -11.466 4.528 9.509 1.00 . A A . 74 TYR CD1 1 1
16 27068 1 1 74 TYR CD2 C -9.324 4.205 10.503 1.00 . A A . 74 TYR CD2 1 1
16 27069 1 1 74 TYR CE1 C -11.663 5.652 10.288 1.00 . A A . 74 TYR CE1 1 1
16 27070 1 1 74 TYR CE2 C -9.514 5.326 11.288 1.00 . A A . 74 TYR CE2 1 1
16 27071 1 1 74 TYR CG C -10.295 3.786 9.602 1.00 . A A . 74 TYR CG 1 1
16 27072 1 1 74 TYR CZ C -10.685 6.046 11.177 1.00 . A A . 74 TYR CZ 1 1
16 27073 1 1 74 TYR H H -11.593 2.832 6.715 1.00 . A A . 74 TYR H 1 1
16 27074 1 1 74 TYR HA H -8.993 3.785 7.373 1.00 . A A . 74 TYR HA 1 1
16 27075 1 1 74 TYR HB2 H -11.027 2.040 8.671 1.00 . A A . 74 TYR HB2 1 1
16 27076 1 1 74 TYR HB3 H -9.368 1.922 9.248 1.00 . A A . 74 TYR HB3 1 1
16 27077 1 1 74 TYR HD1 H -12.230 4.217 8.812 1.00 . A A . 74 TYR HD1 1 1
16 27078 1 1 74 TYR HD2 H -8.408 3.638 10.588 1.00 . A A . 74 TYR HD2 1 1
16 27079 1 1 74 TYR HE1 H -12.580 6.216 10.202 1.00 . A A . 74 TYR HE1 1 1
16 27080 1 1 74 TYR HE2 H -8.747 5.635 11.983 1.00 . A A . 74 TYR HE2 1 1
16 27081 1 1 74 TYR HH H -11.799 7.429 11.913 1.00 . A A . 74 TYR HH 1 1
16 27082 1 1 74 TYR N N -10.690 3.086 6.429 1.00 . A A . 74 TYR N 1 1
16 27083 1 1 74 TYR O O -7.624 1.468 7.425 1.00 . A A . 74 TYR O 1 1
16 27084 1 1 74 TYR OH O -10.877 7.164 11.956 1.00 . A A . 74 TYR OH 1 1
16 27085 1 1 75 SER C C -8.732 -0.256 3.745 1.00 . A A . 75 SER C 1 1
16 27086 1 1 75 SER CA C -8.342 -0.023 5.201 1.00 . A A . 75 SER CA 1 1
16 27087 1 1 75 SER CB C -8.571 -1.299 6.013 1.00 . A A . 75 SER CB 1 1
16 27088 1 1 75 SER H H -9.949 1.347 5.355 1.00 . A A . 75 SER H 1 1
16 27089 1 1 75 SER HA H -7.295 0.238 5.244 1.00 . A A . 75 SER HA 1 1
16 27090 1 1 75 SER HB2 H -7.861 -2.052 5.703 1.00 . A A . 75 SER HB2 1 1
16 27091 1 1 75 SER HB3 H -8.433 -1.085 7.062 1.00 . A A . 75 SER HB3 1 1
16 27092 1 1 75 SER HG H -9.917 -2.720 6.088 1.00 . A A . 75 SER HG 1 1
16 27093 1 1 75 SER N N -9.102 1.083 5.772 1.00 . A A . 75 SER N 1 1
16 27094 1 1 75 SER O O -9.672 0.355 3.237 1.00 . A A . 75 SER O 1 1
16 27095 1 1 75 SER OG O -9.882 -1.800 5.817 1.00 . A A . 75 SER OG 1 1
16 27096 1 1 76 ALA C C -8.318 -2.967 1.458 1.00 . A A . 76 ALA C 1 1
16 27097 1 1 76 ALA CA C -8.271 -1.459 1.680 1.00 . A A . 76 ALA CA 1 1
16 27098 1 1 76 ALA CB C -7.219 -0.824 0.783 1.00 . A A . 76 ALA CB 1 1
16 27099 1 1 76 ALA H H -7.264 -1.597 3.537 1.00 . A A . 76 ALA H 1 1
16 27100 1 1 76 ALA HA H -9.232 -1.037 1.422 1.00 . A A . 76 ALA HA 1 1
16 27101 1 1 76 ALA HB1 H -6.312 -1.407 0.824 1.00 . A A . 76 ALA HB1 1 1
16 27102 1 1 76 ALA HB2 H -7.584 -0.796 -0.233 1.00 . A A . 76 ALA HB2 1 1
16 27103 1 1 76 ALA HB3 H -7.017 0.182 1.121 1.00 . A A . 76 ALA HB3 1 1
16 27104 1 1 76 ALA N N -8.001 -1.143 3.078 1.00 . A A . 76 ALA N 1 1
16 27105 1 1 76 ALA O O -8.137 -3.748 2.392 1.00 . A A . 76 ALA O 1 1
16 27106 1 1 77 ARG C C -7.845 -5.075 -1.402 1.00 . A A . 77 ARG C 1 1
16 27107 1 1 77 ARG CA C -8.635 -4.784 -0.129 1.00 . A A . 77 ARG CA 1 1
16 27108 1 1 77 ARG CB C -10.092 -5.212 -0.312 1.00 . A A . 77 ARG CB 1 1
16 27109 1 1 77 ARG CD C -11.580 -7.234 -0.195 1.00 . A A . 77 ARG CD 1 1
16 27110 1 1 77 ARG CG C -10.255 -6.676 -0.689 1.00 . A A . 77 ARG CG 1 1
16 27111 1 1 77 ARG CZ C -12.840 -7.392 -2.301 1.00 . A A . 77 ARG CZ 1 1
16 27112 1 1 77 ARG H H -8.698 -2.699 -0.487 1.00 . A A . 77 ARG H 1 1
16 27113 1 1 77 ARG HA H -8.204 -5.347 0.685 1.00 . A A . 77 ARG HA 1 1
16 27114 1 1 77 ARG HB2 H -10.625 -5.040 0.612 1.00 . A A . 77 ARG HB2 1 1
16 27115 1 1 77 ARG HB3 H -10.536 -4.611 -1.091 1.00 . A A . 77 ARG HB3 1 1
16 27116 1 1 77 ARG HD2 H -11.504 -8.310 -0.138 1.00 . A A . 77 ARG HD2 1 1
16 27117 1 1 77 ARG HD3 H -11.780 -6.835 0.788 1.00 . A A . 77 ARG HD3 1 1
16 27118 1 1 77 ARG HE H -13.345 -6.239 -0.754 1.00 . A A . 77 ARG HE 1 1
16 27119 1 1 77 ARG HG2 H -10.216 -6.768 -1.764 1.00 . A A . 77 ARG HG2 1 1
16 27120 1 1 77 ARG HG3 H -9.448 -7.243 -0.248 1.00 . A A . 77 ARG HG3 1 1
16 27121 1 1 77 ARG HH11 H -11.185 -8.548 -2.211 1.00 . A A . 77 ARG HH11 1 1
16 27122 1 1 77 ARG HH12 H -12.083 -8.650 -3.690 1.00 . A A . 77 ARG HH12 1 1
16 27123 1 1 77 ARG HH21 H -14.535 -6.365 -2.696 1.00 . A A . 77 ARG HH21 1 1
16 27124 1 1 77 ARG HH22 H -13.987 -7.407 -3.965 1.00 . A A . 77 ARG HH22 1 1
16 27125 1 1 77 ARG N N -8.563 -3.370 0.215 1.00 . A A . 77 ARG N 1 1
16 27126 1 1 77 ARG NE N -12.686 -6.884 -1.083 1.00 . A A . 77 ARG NE 1 1
16 27127 1 1 77 ARG NH1 N -11.964 -8.268 -2.773 1.00 . A A . 77 ARG NH1 1 1
16 27128 1 1 77 ARG NH2 N -13.872 -7.025 -3.049 1.00 . A A . 77 ARG NH2 1 1
16 27129 1 1 77 ARG O O -7.995 -4.384 -2.410 1.00 . A A . 77 ARG O 1 1
16 27130 1 1 78 LEU C C -6.756 -7.727 -3.175 1.00 . A A . 78 LEU C 1 1
16 27131 1 1 78 LEU CA C -6.189 -6.485 -2.496 1.00 . A A . 78 LEU CA 1 1
16 27132 1 1 78 LEU CB C -4.746 -6.742 -2.058 1.00 . A A . 78 LEU CB 1 1
16 27133 1 1 78 LEU CD1 C -2.624 -5.976 -0.966 1.00 . A A . 78 LEU CD1 1 1
16 27134 1 1 78 LEU CD2 C -4.006 -4.357 -2.280 1.00 . A A . 78 LEU CD2 1 1
16 27135 1 1 78 LEU CG C -4.035 -5.577 -1.370 1.00 . A A . 78 LEU CG 1 1
16 27136 1 1 78 LEU H H -6.928 -6.615 -0.517 1.00 . A A . 78 LEU H 1 1
16 27137 1 1 78 LEU HA H -6.203 -5.666 -3.200 1.00 . A A . 78 LEU HA 1 1
16 27138 1 1 78 LEU HB2 H -4.752 -7.577 -1.374 1.00 . A A . 78 LEU HB2 1 1
16 27139 1 1 78 LEU HB3 H -4.177 -7.005 -2.939 1.00 . A A . 78 LEU HB3 1 1
16 27140 1 1 78 LEU HD11 H -2.655 -6.910 -0.426 1.00 . A A . 78 LEU HD11 1 1
16 27141 1 1 78 LEU HD12 H -2.201 -5.209 -0.334 1.00 . A A . 78 LEU HD12 1 1
16 27142 1 1 78 LEU HD13 H -2.015 -6.089 -1.850 1.00 . A A . 78 LEU HD13 1 1
16 27143 1 1 78 LEU HD21 H -4.426 -4.615 -3.241 1.00 . A A . 78 LEU HD21 1 1
16 27144 1 1 78 LEU HD22 H -2.985 -4.029 -2.409 1.00 . A A . 78 LEU HD22 1 1
16 27145 1 1 78 LEU HD23 H -4.586 -3.562 -1.835 1.00 . A A . 78 LEU HD23 1 1
16 27146 1 1 78 LEU HG H -4.577 -5.312 -0.472 1.00 . A A . 78 LEU HG 1 1
16 27147 1 1 78 LEU N N -7.004 -6.102 -1.348 1.00 . A A . 78 LEU N 1 1
16 27148 1 1 78 LEU O O -7.372 -8.574 -2.528 1.00 . A A . 78 LEU O 1 1
16 27149 1 1 79 GLU C C -6.014 -9.390 -6.308 1.00 . A A . 79 GLU C 1 1
16 27150 1 1 79 GLU CA C -7.030 -8.970 -5.250 1.00 . A A . 79 GLU CA 1 1
16 27151 1 1 79 GLU CB C -8.365 -8.631 -5.916 1.00 . A A . 79 GLU CB 1 1
16 27152 1 1 79 GLU CD C -10.877 -8.571 -5.661 1.00 . A A . 79 GLU CD 1 1
16 27153 1 1 79 GLU CG C -9.538 -8.611 -4.951 1.00 . A A . 79 GLU CG 1 1
16 27154 1 1 79 GLU H H -6.043 -7.122 -4.943 1.00 . A A . 79 GLU H 1 1
16 27155 1 1 79 GLU HA H -7.178 -9.791 -4.565 1.00 . A A . 79 GLU HA 1 1
16 27156 1 1 79 GLU HB2 H -8.287 -7.657 -6.376 1.00 . A A . 79 GLU HB2 1 1
16 27157 1 1 79 GLU HB3 H -8.568 -9.365 -6.681 1.00 . A A . 79 GLU HB3 1 1
16 27158 1 1 79 GLU HG2 H -9.500 -9.500 -4.339 1.00 . A A . 79 GLU HG2 1 1
16 27159 1 1 79 GLU HG3 H -9.455 -7.738 -4.321 1.00 . A A . 79 GLU HG3 1 1
16 27160 1 1 79 GLU N N -6.541 -7.830 -4.483 1.00 . A A . 79 GLU N 1 1
16 27161 1 1 79 GLU O O -5.051 -8.674 -6.578 1.00 . A A . 79 GLU O 1 1
16 27162 1 1 79 GLU OE1 O -11.068 -7.681 -6.517 1.00 . A A . 79 GLU OE1 1 1
16 27163 1 1 79 GLU OE2 O -11.735 -9.428 -5.362 1.00 . A A . 79 GLU OE2 1 1
16 27164 1 1 80 ASN C C -3.941 -11.307 -7.367 1.00 . A A . 80 ASN C 1 1
16 27165 1 1 80 ASN CA C -5.340 -11.074 -7.931 1.00 . A A . 80 ASN CA 1 1
16 27166 1 1 80 ASN CB C -5.270 -10.104 -9.112 1.00 . A A . 80 ASN CB 1 1
16 27167 1 1 80 ASN CG C -6.641 -9.770 -9.667 1.00 . A A . 80 ASN CG 1 1
16 27168 1 1 80 ASN H H -7.021 -11.084 -6.645 1.00 . A A . 80 ASN H 1 1
16 27169 1 1 80 ASN HA H -5.738 -12.017 -8.274 1.00 . A A . 80 ASN HA 1 1
16 27170 1 1 80 ASN HB2 H -4.801 -9.186 -8.788 1.00 . A A . 80 ASN HB2 1 1
16 27171 1 1 80 ASN HB3 H -4.680 -10.546 -9.900 1.00 . A A . 80 ASN HB3 1 1
16 27172 1 1 80 ASN HD21 H -6.974 -8.516 -8.161 1.00 . A A . 80 ASN HD21 1 1
16 27173 1 1 80 ASN HD22 H -8.252 -8.660 -9.314 1.00 . A A . 80 ASN HD22 1 1
16 27174 1 1 80 ASN N N -6.236 -10.558 -6.903 1.00 . A A . 80 ASN N 1 1
16 27175 1 1 80 ASN ND2 N -7.362 -8.893 -8.978 1.00 . A A . 80 ASN ND2 1 1
16 27176 1 1 80 ASN O O -2.949 -10.836 -7.923 1.00 . A A . 80 ASN O 1 1
16 27177 1 1 80 ASN OD1 O -7.048 -10.295 -10.704 1.00 . A A . 80 ASN OD1 1 1
16 27178 1 1 81 LEU C C -2.215 -13.798 -5.812 1.00 . A A . 81 LEU C 1 1
16 27179 1 1 81 LEU CA C -2.594 -12.334 -5.619 1.00 . A A . 81 LEU CA 1 1
16 27180 1 1 81 LEU CB C -2.661 -12.006 -4.126 1.00 . A A . 81 LEU CB 1 1
16 27181 1 1 81 LEU CD1 C -3.821 -10.642 -2.371 1.00 . A A . 81 LEU CD1 1 1
16 27182 1 1 81 LEU CD2 C -2.124 -9.571 -3.864 1.00 . A A . 81 LEU CD2 1 1
16 27183 1 1 81 LEU CG C -3.216 -10.627 -3.766 1.00 . A A . 81 LEU CG 1 1
16 27184 1 1 81 LEU H H -4.696 -12.385 -5.862 1.00 . A A . 81 LEU H 1 1
16 27185 1 1 81 LEU HA H -1.840 -11.715 -6.081 1.00 . A A . 81 LEU HA 1 1
16 27186 1 1 81 LEU HB2 H -3.287 -12.747 -3.653 1.00 . A A . 81 LEU HB2 1 1
16 27187 1 1 81 LEU HB3 H -1.659 -12.075 -3.727 1.00 . A A . 81 LEU HB3 1 1
16 27188 1 1 81 LEU HD11 H -3.657 -11.608 -1.918 1.00 . A A . 81 LEU HD11 1 1
16 27189 1 1 81 LEU HD12 H -4.881 -10.450 -2.437 1.00 . A A . 81 LEU HD12 1 1
16 27190 1 1 81 LEU HD13 H -3.353 -9.878 -1.768 1.00 . A A . 81 LEU HD13 1 1
16 27191 1 1 81 LEU HD21 H -2.521 -8.613 -3.563 1.00 . A A . 81 LEU HD21 1 1
16 27192 1 1 81 LEU HD22 H -1.772 -9.511 -4.884 1.00 . A A . 81 LEU HD22 1 1
16 27193 1 1 81 LEU HD23 H -1.303 -9.841 -3.216 1.00 . A A . 81 LEU HD23 1 1
16 27194 1 1 81 LEU HG H -3.998 -10.366 -4.466 1.00 . A A . 81 LEU HG 1 1
16 27195 1 1 81 LEU N N -3.871 -12.037 -6.259 1.00 . A A . 81 LEU N 1 1
16 27196 1 1 81 LEU O O -3.082 -14.668 -5.909 1.00 . A A . 81 LEU O 1 1
16 27197 1 1 82 LEU C C -0.482 -16.205 -4.737 1.00 . A A . 82 LEU C 1 1
16 27198 1 1 82 LEU CA C -0.420 -15.426 -6.047 1.00 . A A . 82 LEU CA 1 1
16 27199 1 1 82 LEU CB C 1.017 -15.401 -6.572 1.00 . A A . 82 LEU CB 1 1
16 27200 1 1 82 LEU CD1 C 2.675 -14.562 -8.254 1.00 . A A . 82 LEU CD1 1 1
16 27201 1 1 82 LEU CD2 C 0.654 -15.823 -9.016 1.00 . A A . 82 LEU CD2 1 1
16 27202 1 1 82 LEU CG C 1.206 -14.849 -7.985 1.00 . A A . 82 LEU CG 1 1
16 27203 1 1 82 LEU H H -0.272 -13.331 -5.784 1.00 . A A . 82 LEU H 1 1
16 27204 1 1 82 LEU HA H -1.051 -15.915 -6.773 1.00 . A A . 82 LEU HA 1 1
16 27205 1 1 82 LEU HB2 H 1.604 -14.796 -5.899 1.00 . A A . 82 LEU HB2 1 1
16 27206 1 1 82 LEU HB3 H 1.390 -16.416 -6.559 1.00 . A A . 82 LEU HB3 1 1
16 27207 1 1 82 LEU HD11 H 2.884 -13.525 -8.040 1.00 . A A . 82 LEU HD11 1 1
16 27208 1 1 82 LEU HD12 H 2.899 -14.768 -9.290 1.00 . A A . 82 LEU HD12 1 1
16 27209 1 1 82 LEU HD13 H 3.286 -15.191 -7.622 1.00 . A A . 82 LEU HD13 1 1
16 27210 1 1 82 LEU HD21 H 0.820 -15.429 -10.008 1.00 . A A . 82 LEU HD21 1 1
16 27211 1 1 82 LEU HD22 H -0.405 -15.956 -8.853 1.00 . A A . 82 LEU HD22 1 1
16 27212 1 1 82 LEU HD23 H 1.155 -16.775 -8.917 1.00 . A A . 82 LEU HD23 1 1
16 27213 1 1 82 LEU HG H 0.663 -13.919 -8.077 1.00 . A A . 82 LEU HG 1 1
16 27214 1 1 82 LEU N N -0.915 -14.065 -5.867 1.00 . A A . 82 LEU N 1 1
16 27215 1 1 82 LEU O O -0.238 -15.670 -3.656 1.00 . A A . 82 LEU O 1 1
16 27216 1 1 83 PRO C C 0.448 -18.678 -3.047 1.00 . A A . 83 PRO C 1 1
16 27217 1 1 83 PRO CA C -0.913 -18.383 -3.668 1.00 . A A . 83 PRO CA 1 1
16 27218 1 1 83 PRO CB C -1.528 -19.662 -4.242 1.00 . A A . 83 PRO CB 1 1
16 27219 1 1 83 PRO CD C -1.118 -18.205 -6.092 1.00 . A A . 83 PRO CD 1 1
16 27220 1 1 83 PRO CG C -1.149 -19.652 -5.683 1.00 . A A . 83 PRO CG 1 1
16 27221 1 1 83 PRO HA H -1.570 -17.973 -2.915 1.00 . A A . 83 PRO HA 1 1
16 27222 1 1 83 PRO HB2 H -1.117 -20.522 -3.731 1.00 . A A . 83 PRO HB2 1 1
16 27223 1 1 83 PRO HB3 H -2.600 -19.639 -4.116 1.00 . A A . 83 PRO HB3 1 1
16 27224 1 1 83 PRO HD2 H -0.344 -18.037 -6.825 1.00 . A A . 83 PRO HD2 1 1
16 27225 1 1 83 PRO HD3 H -2.080 -17.902 -6.480 1.00 . A A . 83 PRO HD3 1 1
16 27226 1 1 83 PRO HG2 H -0.174 -20.098 -5.809 1.00 . A A . 83 PRO HG2 1 1
16 27227 1 1 83 PRO HG3 H -1.887 -20.189 -6.260 1.00 . A A . 83 PRO HG3 1 1
16 27228 1 1 83 PRO N N -0.814 -17.501 -4.835 1.00 . A A . 83 PRO N 1 1
16 27229 1 1 83 PRO O O 1.430 -18.896 -3.757 1.00 . A A . 83 PRO O 1 1
16 27230 1 1 84 ASP C C 2.873 -18.079 -1.530 1.00 . A A . 84 ASP C 1 1
16 27231 1 1 84 ASP CA C 1.740 -18.954 -1.003 1.00 . A A . 84 ASP CA 1 1
16 27232 1 1 84 ASP CB C 2.117 -20.430 -1.131 1.00 . A A . 84 ASP CB 1 1
16 27233 1 1 84 ASP CG C 3.465 -20.740 -0.510 1.00 . A A . 84 ASP CG 1 1
16 27234 1 1 84 ASP H H -0.319 -18.503 -1.210 1.00 . A A . 84 ASP H 1 1
16 27235 1 1 84 ASP HA H 1.578 -18.722 0.039 1.00 . A A . 84 ASP HA 1 1
16 27236 1 1 84 ASP HB2 H 1.367 -21.031 -0.637 1.00 . A A . 84 ASP HB2 1 1
16 27237 1 1 84 ASP HB3 H 2.153 -20.696 -2.177 1.00 . A A . 84 ASP HB3 1 1
16 27238 1 1 84 ASP N N 0.499 -18.684 -1.720 1.00 . A A . 84 ASP N 1 1
16 27239 1 1 84 ASP O O 3.972 -18.563 -1.801 1.00 . A A . 84 ASP O 1 1
16 27240 1 1 84 ASP OD1 O 3.635 -20.480 0.699 1.00 . A A . 84 ASP OD1 1 1
16 27241 1 1 84 ASP OD2 O 4.350 -21.242 -1.234 1.00 . A A . 84 ASP OD2 1 1
16 27242 1 1 85 THR C C 3.738 -14.652 -1.233 1.00 . A A . 85 THR C 1 1
16 27243 1 1 85 THR CA C 3.592 -15.844 -2.172 1.00 . A A . 85 THR CA 1 1
16 27244 1 1 85 THR CB C 3.229 -15.333 -3.579 1.00 . A A . 85 THR CB 1 1
16 27245 1 1 85 THR CG2 C 4.256 -14.325 -4.070 1.00 . A A . 85 THR CG2 1 1
16 27246 1 1 85 THR H H 1.703 -16.460 -1.443 1.00 . A A . 85 THR H 1 1
16 27247 1 1 85 THR HA H 4.539 -16.360 -2.233 1.00 . A A . 85 THR HA 1 1
16 27248 1 1 85 THR HB H 2.264 -14.847 -3.531 1.00 . A A . 85 THR HB 1 1
16 27249 1 1 85 THR HG1 H 2.540 -17.088 -4.157 1.00 . A A . 85 THR HG1 1 1
16 27250 1 1 85 THR HG21 H 4.711 -13.833 -3.224 1.00 . A A . 85 THR HG21 1 1
16 27251 1 1 85 THR HG22 H 3.770 -13.590 -4.694 1.00 . A A . 85 THR HG22 1 1
16 27252 1 1 85 THR HG23 H 5.017 -14.836 -4.642 1.00 . A A . 85 THR HG23 1 1
16 27253 1 1 85 THR N N 2.597 -16.786 -1.675 1.00 . A A . 85 THR N 1 1
16 27254 1 1 85 THR O O 2.747 -14.124 -0.729 1.00 . A A . 85 THR O 1 1
16 27255 1 1 85 THR OG1 O 3.154 -16.431 -4.495 1.00 . A A . 85 THR OG1 1 1
16 27256 1 1 86 GLN C C 4.968 -11.783 -0.830 1.00 . A A . 86 GLN C 1 1
16 27257 1 1 86 GLN CA C 5.252 -13.104 -0.123 1.00 . A A . 86 GLN CA 1 1
16 27258 1 1 86 GLN CB C 6.706 -13.140 0.351 1.00 . A A . 86 GLN CB 1 1
16 27259 1 1 86 GLN CD C 8.600 -11.908 1.482 1.00 . A A . 86 GLN CD 1 1
16 27260 1 1 86 GLN CG C 7.132 -11.889 1.102 1.00 . A A . 86 GLN CG 1 1
16 27261 1 1 86 GLN H H 5.726 -14.697 -1.433 1.00 . A A . 86 GLN H 1 1
16 27262 1 1 86 GLN HA H 4.602 -13.186 0.735 1.00 . A A . 86 GLN HA 1 1
16 27263 1 1 86 GLN HB2 H 6.838 -13.989 1.005 1.00 . A A . 86 GLN HB2 1 1
16 27264 1 1 86 GLN HB3 H 7.350 -13.254 -0.509 1.00 . A A . 86 GLN HB3 1 1
16 27265 1 1 86 GLN HE21 H 8.166 -11.200 3.289 1.00 . A A . 86 GLN HE21 1 1
16 27266 1 1 86 GLN HE22 H 9.840 -11.494 2.980 1.00 . A A . 86 GLN HE22 1 1
16 27267 1 1 86 GLN HG2 H 6.950 -11.028 0.475 1.00 . A A . 86 GLN HG2 1 1
16 27268 1 1 86 GLN HG3 H 6.543 -11.807 2.003 1.00 . A A . 86 GLN HG3 1 1
16 27269 1 1 86 GLN N N 4.978 -14.234 -1.002 1.00 . A A . 86 GLN N 1 1
16 27270 1 1 86 GLN NE2 N 8.899 -11.491 2.707 1.00 . A A . 86 GLN NE2 1 1
16 27271 1 1 86 GLN O O 5.613 -11.448 -1.824 1.00 . A A . 86 GLN O 1 1
16 27272 1 1 86 GLN OE1 O 9.455 -12.292 0.684 1.00 . A A . 86 GLN OE1 1 1
16 27273 1 1 87 TYR C C 3.948 -8.607 0.061 1.00 . A A . 87 TYR C 1 1
16 27274 1 1 87 TYR CA C 3.628 -9.753 -0.894 1.00 . A A . 87 TYR CA 1 1
16 27275 1 1 87 TYR CB C 2.138 -9.739 -1.243 1.00 . A A . 87 TYR CB 1 1
16 27276 1 1 87 TYR CD1 C 1.614 -11.572 -2.898 1.00 . A A . 87 TYR CD1 1 1
16 27277 1 1 87 TYR CD2 C 1.783 -9.337 -3.710 1.00 . A A . 87 TYR CD2 1 1
16 27278 1 1 87 TYR CE1 C 1.341 -12.021 -4.176 1.00 . A A . 87 TYR CE1 1 1
16 27279 1 1 87 TYR CE2 C 1.510 -9.777 -4.991 1.00 . A A . 87 TYR CE2 1 1
16 27280 1 1 87 TYR CG C 1.839 -10.225 -2.643 1.00 . A A . 87 TYR CG 1 1
16 27281 1 1 87 TYR CZ C 1.290 -11.119 -5.219 1.00 . A A . 87 TYR CZ 1 1
16 27282 1 1 87 TYR H H 3.521 -11.357 0.482 1.00 . A A . 87 TYR H 1 1
16 27283 1 1 87 TYR HA H 4.200 -9.622 -1.801 1.00 . A A . 87 TYR HA 1 1
16 27284 1 1 87 TYR HB2 H 1.608 -10.376 -0.551 1.00 . A A . 87 TYR HB2 1 1
16 27285 1 1 87 TYR HB3 H 1.764 -8.730 -1.154 1.00 . A A . 87 TYR HB3 1 1
16 27286 1 1 87 TYR HD1 H 1.655 -12.276 -2.080 1.00 . A A . 87 TYR HD1 1 1
16 27287 1 1 87 TYR HD2 H 1.956 -8.287 -3.528 1.00 . A A . 87 TYR HD2 1 1
16 27288 1 1 87 TYR HE1 H 1.169 -13.072 -4.355 1.00 . A A . 87 TYR HE1 1 1
16 27289 1 1 87 TYR HE2 H 1.469 -9.071 -5.808 1.00 . A A . 87 TYR HE2 1 1
16 27290 1 1 87 TYR HH H 1.405 -10.956 -7.131 1.00 . A A . 87 TYR HH 1 1
16 27291 1 1 87 TYR N N 3.999 -11.036 -0.311 1.00 . A A . 87 TYR N 1 1
16 27292 1 1 87 TYR O O 3.508 -8.600 1.210 1.00 . A A . 87 TYR O 1 1
16 27293 1 1 87 TYR OH O 1.018 -11.561 -6.494 1.00 . A A . 87 TYR OH 1 1
16 27294 1 1 88 PHE C C 4.066 -5.372 0.264 1.00 . A A . 88 PHE C 1 1
16 27295 1 1 88 PHE CA C 5.100 -6.487 0.384 1.00 . A A . 88 PHE CA 1 1
16 27296 1 1 88 PHE CB C 6.476 -5.971 -0.042 1.00 . A A . 88 PHE CB 1 1
16 27297 1 1 88 PHE CD1 C 7.778 -7.215 1.705 1.00 . A A . 88 PHE CD1 1 1
16 27298 1 1 88 PHE CD2 C 8.500 -7.359 -0.563 1.00 . A A . 88 PHE CD2 1 1
16 27299 1 1 88 PHE CE1 C 8.819 -8.038 2.092 1.00 . A A . 88 PHE CE1 1 1
16 27300 1 1 88 PHE CE2 C 9.543 -8.183 -0.182 1.00 . A A . 88 PHE CE2 1 1
16 27301 1 1 88 PHE CG C 7.608 -6.866 0.375 1.00 . A A . 88 PHE CG 1 1
16 27302 1 1 88 PHE CZ C 9.702 -8.524 1.147 1.00 . A A . 88 PHE CZ 1 1
16 27303 1 1 88 PHE H H 5.039 -7.701 -1.349 1.00 . A A . 88 PHE H 1 1
16 27304 1 1 88 PHE HA H 5.148 -6.807 1.413 1.00 . A A . 88 PHE HA 1 1
16 27305 1 1 88 PHE HB2 H 6.502 -5.883 -1.118 1.00 . A A . 88 PHE HB2 1 1
16 27306 1 1 88 PHE HB3 H 6.640 -4.999 0.399 1.00 . A A . 88 PHE HB3 1 1
16 27307 1 1 88 PHE HD1 H 7.088 -6.837 2.445 1.00 . A A . 88 PHE HD1 1 1
16 27308 1 1 88 PHE HD2 H 8.377 -7.093 -1.603 1.00 . A A . 88 PHE HD2 1 1
16 27309 1 1 88 PHE HE1 H 8.941 -8.303 3.131 1.00 . A A . 88 PHE HE1 1 1
16 27310 1 1 88 PHE HE2 H 10.231 -8.561 -0.924 1.00 . A A . 88 PHE HE2 1 1
16 27311 1 1 88 PHE HZ H 10.516 -9.166 1.446 1.00 . A A . 88 PHE HZ 1 1
16 27312 1 1 88 PHE N N 4.719 -7.639 -0.425 1.00 . A A . 88 PHE N 1 1
16 27313 1 1 88 PHE O O 3.976 -4.704 -0.767 1.00 . A A . 88 PHE O 1 1
16 27314 1 1 89 ILE C C 2.740 -2.903 2.085 1.00 . A A . 89 ILE C 1 1
16 27315 1 1 89 ILE CA C 2.262 -4.143 1.337 1.00 . A A . 89 ILE CA 1 1
16 27316 1 1 89 ILE CB C 0.960 -4.650 1.986 1.00 . A A . 89 ILE CB 1 1
16 27317 1 1 89 ILE CD1 C -0.345 -6.829 2.143 1.00 . A A . 89 ILE CD1 1 1
16 27318 1 1 89 ILE CG1 C 0.456 -5.898 1.259 1.00 . A A . 89 ILE CG1 1 1
16 27319 1 1 89 ILE CG2 C -0.099 -3.558 1.972 1.00 . A A . 89 ILE CG2 1 1
16 27320 1 1 89 ILE H H 3.409 -5.741 2.115 1.00 . A A . 89 ILE H 1 1
16 27321 1 1 89 ILE HA H 2.048 -3.872 0.313 1.00 . A A . 89 ILE HA 1 1
16 27322 1 1 89 ILE HB H 1.171 -4.901 3.014 1.00 . A A . 89 ILE HB 1 1
16 27323 1 1 89 ILE HD11 H -1.245 -6.328 2.471 1.00 . A A . 89 ILE HD11 1 1
16 27324 1 1 89 ILE HD12 H -0.611 -7.715 1.585 1.00 . A A . 89 ILE HD12 1 1
16 27325 1 1 89 ILE HD13 H 0.245 -7.107 3.002 1.00 . A A . 89 ILE HD13 1 1
16 27326 1 1 89 ILE HG12 H -0.175 -5.599 0.437 1.00 . A A . 89 ILE HG12 1 1
16 27327 1 1 89 ILE HG13 H 1.302 -6.449 0.876 1.00 . A A . 89 ILE HG13 1 1
16 27328 1 1 89 ILE HG21 H 0.370 -2.604 1.777 1.00 . A A . 89 ILE HG21 1 1
16 27329 1 1 89 ILE HG22 H -0.822 -3.768 1.198 1.00 . A A . 89 ILE HG22 1 1
16 27330 1 1 89 ILE HG23 H -0.596 -3.526 2.930 1.00 . A A . 89 ILE HG23 1 1
16 27331 1 1 89 ILE N N 3.289 -5.177 1.323 1.00 . A A . 89 ILE N 1 1
16 27332 1 1 89 ILE O O 3.351 -3.005 3.148 1.00 . A A . 89 ILE O 1 1
16 27333 1 1 90 GLU C C 1.792 0.600 1.924 1.00 . A A . 90 GLU C 1 1
16 27334 1 1 90 GLU CA C 2.856 -0.473 2.138 1.00 . A A . 90 GLU CA 1 1
16 27335 1 1 90 GLU CB C 4.194 -0.001 1.563 1.00 . A A . 90 GLU CB 1 1
16 27336 1 1 90 GLU CD C 6.683 -0.199 1.941 1.00 . A A . 90 GLU CD 1 1
16 27337 1 1 90 GLU CG C 5.355 -0.927 1.883 1.00 . A A . 90 GLU CG 1 1
16 27338 1 1 90 GLU H H 1.966 -1.716 0.674 1.00 . A A . 90 GLU H 1 1
16 27339 1 1 90 GLU HA H 2.971 -0.643 3.197 1.00 . A A . 90 GLU HA 1 1
16 27340 1 1 90 GLU HB2 H 4.104 0.072 0.489 1.00 . A A . 90 GLU HB2 1 1
16 27341 1 1 90 GLU HB3 H 4.419 0.976 1.963 1.00 . A A . 90 GLU HB3 1 1
16 27342 1 1 90 GLU HG2 H 5.174 -1.391 2.842 1.00 . A A . 90 GLU HG2 1 1
16 27343 1 1 90 GLU HG3 H 5.412 -1.690 1.121 1.00 . A A . 90 GLU HG3 1 1
16 27344 1 1 90 GLU N N 2.456 -1.732 1.522 1.00 . A A . 90 GLU N 1 1
16 27345 1 1 90 GLU O O 1.502 0.986 0.792 1.00 . A A . 90 GLU O 1 1
16 27346 1 1 90 GLU OE1 O 6.902 0.559 2.910 1.00 . A A . 90 GLU OE1 1 1
16 27347 1 1 90 GLU OE2 O 7.504 -0.386 1.019 1.00 . A A . 90 GLU OE2 1 1
16 27348 1 1 91 VAL C C 0.775 3.494 3.164 1.00 . A A . 91 VAL C 1 1
16 27349 1 1 91 VAL CA C 0.181 2.105 2.955 1.00 . A A . 91 VAL CA 1 1
16 27350 1 1 91 VAL CB C -0.918 1.866 4.008 1.00 . A A . 91 VAL CB 1 1
16 27351 1 1 91 VAL CG1 C -2.007 2.921 3.892 1.00 . A A . 91 VAL CG1 1 1
16 27352 1 1 91 VAL CG2 C -1.500 0.468 3.860 1.00 . A A . 91 VAL CG2 1 1
16 27353 1 1 91 VAL H H 1.487 0.730 3.896 1.00 . A A . 91 VAL H 1 1
16 27354 1 1 91 VAL HA H -0.272 2.061 1.976 1.00 . A A . 91 VAL HA 1 1
16 27355 1 1 91 VAL HB H -0.473 1.946 4.988 1.00 . A A . 91 VAL HB 1 1
16 27356 1 1 91 VAL HG11 H -2.127 3.420 4.843 1.00 . A A . 91 VAL HG11 1 1
16 27357 1 1 91 VAL HG12 H -1.731 3.643 3.138 1.00 . A A . 91 VAL HG12 1 1
16 27358 1 1 91 VAL HG13 H -2.938 2.448 3.615 1.00 . A A . 91 VAL HG13 1 1
16 27359 1 1 91 VAL HG21 H -0.702 -0.240 3.694 1.00 . A A . 91 VAL HG21 1 1
16 27360 1 1 91 VAL HG22 H -2.034 0.205 4.761 1.00 . A A . 91 VAL HG22 1 1
16 27361 1 1 91 VAL HG23 H -2.180 0.447 3.020 1.00 . A A . 91 VAL HG23 1 1
16 27362 1 1 91 VAL N N 1.213 1.077 3.021 1.00 . A A . 91 VAL N 1 1
16 27363 1 1 91 VAL O O 1.526 3.724 4.111 1.00 . A A . 91 VAL O 1 1
16 27364 1 1 92 GLY C C -0.080 6.810 1.943 1.00 . A A . 92 GLY C 1 1
16 27365 1 1 92 GLY CA C 0.939 5.774 2.376 1.00 . A A . 92 GLY CA 1 1
16 27366 1 1 92 GLY H H -0.171 4.178 1.538 1.00 . A A . 92 GLY H 1 1
16 27367 1 1 92 GLY HA2 H 1.218 5.965 3.402 1.00 . A A . 92 GLY HA2 1 1
16 27368 1 1 92 GLY HA3 H 1.816 5.867 1.752 1.00 . A A . 92 GLY HA3 1 1
16 27369 1 1 92 GLY N N 0.431 4.419 2.272 1.00 . A A . 92 GLY N 1 1
16 27370 1 1 92 GLY O O -0.557 6.785 0.809 1.00 . A A . 92 GLY O 1 1
16 27371 1 1 93 ALA C C -0.729 9.930 1.813 1.00 . A A . 93 ALA C 1 1
16 27372 1 1 93 ALA CA C -1.384 8.770 2.556 1.00 . A A . 93 ALA CA 1 1
16 27373 1 1 93 ALA CB C -2.035 9.264 3.840 1.00 . A A . 93 ALA CB 1 1
16 27374 1 1 93 ALA H H -0.001 7.689 3.737 1.00 . A A . 93 ALA H 1 1
16 27375 1 1 93 ALA HA H -2.156 8.346 1.930 1.00 . A A . 93 ALA HA 1 1
16 27376 1 1 93 ALA HB1 H -1.279 9.679 4.489 1.00 . A A . 93 ALA HB1 1 1
16 27377 1 1 93 ALA HB2 H -2.765 10.024 3.603 1.00 . A A . 93 ALA HB2 1 1
16 27378 1 1 93 ALA HB3 H -2.522 8.438 4.336 1.00 . A A . 93 ALA HB3 1 1
16 27379 1 1 93 ALA N N -0.416 7.722 2.850 1.00 . A A . 93 ALA N 1 1
16 27380 1 1 93 ALA O O 0.422 10.278 2.078 1.00 . A A . 93 ALA O 1 1
16 27381 1 1 94 CYS C C -2.071 12.283 -0.724 1.00 . A A . 94 CYS C 1 1
16 27382 1 1 94 CYS CA C -0.958 11.644 0.100 1.00 . A A . 94 CYS CA 1 1
16 27383 1 1 94 CYS CB C 0.170 11.178 -0.821 1.00 . A A . 94 CYS CB 1 1
16 27384 1 1 94 CYS H H -2.379 10.201 0.717 1.00 . A A . 94 CYS H 1 1
16 27385 1 1 94 CYS HA H -0.570 12.378 0.789 1.00 . A A . 94 CYS HA 1 1
16 27386 1 1 94 CYS HB2 H 0.357 11.939 -1.563 1.00 . A A . 94 CYS HB2 1 1
16 27387 1 1 94 CYS HB3 H 1.065 11.029 -0.234 1.00 . A A . 94 CYS HB3 1 1
16 27388 1 1 94 CYS HG H -0.618 9.940 -2.906 1.00 . A A . 94 CYS HG 1 1
16 27389 1 1 94 CYS N N -1.469 10.523 0.882 1.00 . A A . 94 CYS N 1 1
16 27390 1 1 94 CYS O O -2.968 11.597 -1.213 1.00 . A A . 94 CYS O 1 1
16 27391 1 1 94 CYS SG S -0.180 9.634 -1.695 1.00 . A A . 94 CYS SG 1 1
16 27392 1 1 95 ASN C C -2.418 14.888 -2.925 1.00 . A A . 95 ASN C 1 1
16 27393 1 1 95 ASN CA C -3.012 14.336 -1.633 1.00 . A A . 95 ASN CA 1 1
16 27394 1 1 95 ASN CB C -3.587 15.478 -0.794 1.00 . A A . 95 ASN CB 1 1
16 27395 1 1 95 ASN CG C -2.507 16.387 -0.239 1.00 . A A . 95 ASN CG 1 1
16 27396 1 1 95 ASN H H -1.269 14.095 -0.457 1.00 . A A . 95 ASN H 1 1
16 27397 1 1 95 ASN HA H -3.807 13.648 -1.882 1.00 . A A . 95 ASN HA 1 1
16 27398 1 1 95 ASN HB2 H -4.249 16.071 -1.408 1.00 . A A . 95 ASN HB2 1 1
16 27399 1 1 95 ASN HB3 H -4.144 15.065 0.033 1.00 . A A . 95 ASN HB3 1 1
16 27400 1 1 95 ASN HD21 H -3.872 17.747 0.256 1.00 . A A . 95 ASN HD21 1 1
16 27401 1 1 95 ASN HD22 H -2.236 18.153 0.633 1.00 . A A . 95 ASN HD22 1 1
16 27402 1 1 95 ASN N N -2.008 13.603 -0.871 1.00 . A A . 95 ASN N 1 1
16 27403 1 1 95 ASN ND2 N -2.913 17.546 0.268 1.00 . A A . 95 ASN ND2 1 1
16 27404 1 1 95 ASN O O -1.218 15.149 -3.007 1.00 . A A . 95 ASN O 1 1
16 27405 1 1 95 ASN OD1 O -1.323 16.052 -0.265 1.00 . A A . 95 ASN OD1 1 1
16 27406 1 1 96 SER C C -1.943 16.815 -5.039 1.00 . A A . 96 SER C 1 1
16 27407 1 1 96 SER CA C -2.826 15.584 -5.222 1.00 . A A . 96 SER CA 1 1
16 27408 1 1 96 SER CB C -4.032 15.932 -6.095 1.00 . A A . 96 SER CB 1 1
16 27409 1 1 96 SER H H -4.212 14.838 -3.806 1.00 . A A . 96 SER H 1 1
16 27410 1 1 96 SER HA H -2.250 14.812 -5.710 1.00 . A A . 96 SER HA 1 1
16 27411 1 1 96 SER HB2 H -4.839 15.248 -5.880 1.00 . A A . 96 SER HB2 1 1
16 27412 1 1 96 SER HB3 H -4.350 16.942 -5.880 1.00 . A A . 96 SER HB3 1 1
16 27413 1 1 96 SER HG H -3.700 14.916 -7.737 1.00 . A A . 96 SER HG 1 1
16 27414 1 1 96 SER N N -3.267 15.065 -3.933 1.00 . A A . 96 SER N 1 1
16 27415 1 1 96 SER O O -1.154 17.163 -5.917 1.00 . A A . 96 SER O 1 1
16 27416 1 1 96 SER OG O -3.709 15.839 -7.472 1.00 . A A . 96 SER OG 1 1
16 27417 1 1 97 ALA C C 0.145 18.298 -3.260 1.00 . A A . 97 ALA C 1 1
16 27418 1 1 97 ALA CA C -1.299 18.661 -3.591 1.00 . A A . 97 ALA CA 1 1
16 27419 1 1 97 ALA CB C -1.928 19.432 -2.441 1.00 . A A . 97 ALA CB 1 1
16 27420 1 1 97 ALA H H -2.729 17.144 -3.231 1.00 . A A . 97 ALA H 1 1
16 27421 1 1 97 ALA HA H -1.308 19.296 -4.466 1.00 . A A . 97 ALA HA 1 1
16 27422 1 1 97 ALA HB1 H -1.306 19.341 -1.563 1.00 . A A . 97 ALA HB1 1 1
16 27423 1 1 97 ALA HB2 H -2.018 20.474 -2.713 1.00 . A A . 97 ALA HB2 1 1
16 27424 1 1 97 ALA HB3 H -2.908 19.029 -2.231 1.00 . A A . 97 ALA HB3 1 1
16 27425 1 1 97 ALA N N -2.083 17.470 -3.892 1.00 . A A . 97 ALA N 1 1
16 27426 1 1 97 ALA O O 1.048 18.500 -4.071 1.00 . A A . 97 ALA O 1 1
16 27427 1 1 98 GLY C C 1.814 15.894 -1.376 1.00 . A A . 98 GLY C 1 1
16 27428 1 1 98 GLY CA C 1.692 17.381 -1.644 1.00 . A A . 98 GLY CA 1 1
16 27429 1 1 98 GLY H H -0.402 17.625 -1.456 1.00 . A A . 98 GLY H 1 1
16 27430 1 1 98 GLY HA2 H 2.392 17.655 -2.420 1.00 . A A . 98 GLY HA2 1 1
16 27431 1 1 98 GLY HA3 H 1.943 17.920 -0.742 1.00 . A A . 98 GLY HA3 1 1
16 27432 1 1 98 GLY N N 0.356 17.763 -2.062 1.00 . A A . 98 GLY N 1 1
16 27433 1 1 98 GLY O O 0.829 15.235 -1.040 1.00 . A A . 98 GLY O 1 1
16 27434 1 1 99 CYS C C 3.696 13.691 0.144 1.00 . A A . 99 CYS C 1 1
16 27435 1 1 99 CYS CA C 3.269 13.945 -1.298 1.00 . A A . 99 CYS CA 1 1
16 27436 1 1 99 CYS CB C 4.343 13.433 -2.258 1.00 . A A . 99 CYS CB 1 1
16 27437 1 1 99 CYS H H 3.768 15.942 -1.793 1.00 . A A . 99 CYS H 1 1
16 27438 1 1 99 CYS HA H 2.347 13.416 -1.486 1.00 . A A . 99 CYS HA 1 1
16 27439 1 1 99 CYS HB2 H 5.210 14.073 -2.192 1.00 . A A . 99 CYS HB2 1 1
16 27440 1 1 99 CYS HB3 H 4.622 12.430 -1.972 1.00 . A A . 99 CYS HB3 1 1
16 27441 1 1 99 CYS HG H 2.947 14.364 -4.178 1.00 . A A . 99 CYS HG 1 1
16 27442 1 1 99 CYS N N 3.023 15.365 -1.524 1.00 . A A . 99 CYS N 1 1
16 27443 1 1 99 CYS O O 4.169 14.595 0.831 1.00 . A A . 99 CYS O 1 1
16 27444 1 1 99 CYS SG S 3.824 13.390 -3.990 1.00 . A A . 99 CYS SG 1 1
16 27445 1 1 100 GLY C C 4.700 10.820 2.024 1.00 . A A . 100 GLY C 1 1
16 27446 1 1 100 GLY CA C 3.895 12.102 1.956 1.00 . A A . 100 GLY CA 1 1
16 27447 1 1 100 GLY H H 3.142 11.772 0.005 1.00 . A A . 100 GLY H 1 1
16 27448 1 1 100 GLY HA2 H 4.481 12.905 2.377 1.00 . A A . 100 GLY HA2 1 1
16 27449 1 1 100 GLY HA3 H 2.996 11.980 2.542 1.00 . A A . 100 GLY HA3 1 1
16 27450 1 1 100 GLY N N 3.524 12.453 0.598 1.00 . A A . 100 GLY N 1 1
16 27451 1 1 100 GLY O O 4.679 9.998 1.107 1.00 . A A . 100 GLY O 1 1
16 27452 1 1 101 PRO C C 5.430 8.187 3.565 1.00 . A A . 101 PRO C 1 1
16 27453 1 1 101 PRO CA C 6.263 9.445 3.343 1.00 . A A . 101 PRO CA 1 1
16 27454 1 1 101 PRO CB C 7.060 9.788 4.604 1.00 . A A . 101 PRO CB 1 1
16 27455 1 1 101 PRO CD C 5.505 11.571 4.267 1.00 . A A . 101 PRO CD 1 1
16 27456 1 1 101 PRO CG C 6.216 10.779 5.328 1.00 . A A . 101 PRO CG 1 1
16 27457 1 1 101 PRO HA H 6.942 9.284 2.519 1.00 . A A . 101 PRO HA 1 1
16 27458 1 1 101 PRO HB2 H 7.212 8.893 5.191 1.00 . A A . 101 PRO HB2 1 1
16 27459 1 1 101 PRO HB3 H 8.015 10.210 4.327 1.00 . A A . 101 PRO HB3 1 1
16 27460 1 1 101 PRO HD2 H 4.516 11.849 4.601 1.00 . A A . 101 PRO HD2 1 1
16 27461 1 1 101 PRO HD3 H 6.077 12.449 4.004 1.00 . A A . 101 PRO HD3 1 1
16 27462 1 1 101 PRO HG2 H 5.503 10.266 5.955 1.00 . A A . 101 PRO HG2 1 1
16 27463 1 1 101 PRO HG3 H 6.841 11.428 5.924 1.00 . A A . 101 PRO HG3 1 1
16 27464 1 1 101 PRO N N 5.432 10.634 3.133 1.00 . A A . 101 PRO N 1 1
16 27465 1 1 101 PRO O O 4.428 8.196 4.282 1.00 . A A . 101 PRO O 1 1
16 27466 1 1 102 PRO C C 5.300 5.179 4.442 1.00 . A A . 102 PRO C 1 1
16 27467 1 1 102 PRO CA C 5.157 5.793 3.053 1.00 . A A . 102 PRO CA 1 1
16 27468 1 1 102 PRO CB C 5.855 4.919 2.008 1.00 . A A . 102 PRO CB 1 1
16 27469 1 1 102 PRO CD C 7.036 6.996 2.069 1.00 . A A . 102 PRO CD 1 1
16 27470 1 1 102 PRO CG C 7.211 5.518 1.858 1.00 . A A . 102 PRO CG 1 1
16 27471 1 1 102 PRO HA H 4.109 5.883 2.807 1.00 . A A . 102 PRO HA 1 1
16 27472 1 1 102 PRO HB2 H 5.910 3.900 2.366 1.00 . A A . 102 PRO HB2 1 1
16 27473 1 1 102 PRO HB3 H 5.304 4.952 1.080 1.00 . A A . 102 PRO HB3 1 1
16 27474 1 1 102 PRO HD2 H 7.904 7.413 2.559 1.00 . A A . 102 PRO HD2 1 1
16 27475 1 1 102 PRO HD3 H 6.858 7.493 1.127 1.00 . A A . 102 PRO HD3 1 1
16 27476 1 1 102 PRO HG2 H 7.878 5.109 2.602 1.00 . A A . 102 PRO HG2 1 1
16 27477 1 1 102 PRO HG3 H 7.590 5.323 0.866 1.00 . A A . 102 PRO HG3 1 1
16 27478 1 1 102 PRO N N 5.851 7.079 2.938 1.00 . A A . 102 PRO N 1 1
16 27479 1 1 102 PRO O O 6.229 5.504 5.182 1.00 . A A . 102 PRO O 1 1
16 27480 1 1 103 SER C C 5.507 2.589 6.154 1.00 . A A . 103 SER C 1 1
16 27481 1 1 103 SER CA C 4.397 3.634 6.091 1.00 . A A . 103 SER CA 1 1
16 27482 1 1 103 SER CB C 3.045 2.976 6.377 1.00 . A A . 103 SER CB 1 1
16 27483 1 1 103 SER H H 3.660 4.073 4.156 1.00 . A A . 103 SER H 1 1
16 27484 1 1 103 SER HA H 4.586 4.388 6.840 1.00 . A A . 103 SER HA 1 1
16 27485 1 1 103 SER HB2 H 3.014 2.658 7.408 1.00 . A A . 103 SER HB2 1 1
16 27486 1 1 103 SER HB3 H 2.255 3.691 6.197 1.00 . A A . 103 SER HB3 1 1
16 27487 1 1 103 SER HG H 3.393 1.923 4.763 1.00 . A A . 103 SER HG 1 1
16 27488 1 1 103 SER N N 4.375 4.290 4.789 1.00 . A A . 103 SER N 1 1
16 27489 1 1 103 SER O O 6.303 2.456 5.225 1.00 . A A . 103 SER O 1 1
16 27490 1 1 103 SER OG O 2.840 1.849 5.544 1.00 . A A . 103 SER OG 1 1
16 27491 1 1 104 ASP C C 6.374 -0.317 6.436 1.00 . A A . 104 ASP C 1 1
16 27492 1 1 104 ASP CA C 6.563 0.814 7.442 1.00 . A A . 104 ASP CA 1 1
16 27493 1 1 104 ASP CB C 6.502 0.261 8.867 1.00 . A A . 104 ASP CB 1 1
16 27494 1 1 104 ASP CG C 7.375 1.043 9.829 1.00 . A A . 104 ASP CG 1 1
16 27495 1 1 104 ASP H H 4.889 2.002 7.963 1.00 . A A . 104 ASP H 1 1
16 27496 1 1 104 ASP HA H 7.531 1.264 7.282 1.00 . A A . 104 ASP HA 1 1
16 27497 1 1 104 ASP HB2 H 5.482 0.305 9.220 1.00 . A A . 104 ASP HB2 1 1
16 27498 1 1 104 ASP HB3 H 6.833 -0.767 8.862 1.00 . A A . 104 ASP HB3 1 1
16 27499 1 1 104 ASP N N 5.552 1.849 7.257 1.00 . A A . 104 ASP N 1 1
16 27500 1 1 104 ASP O O 5.276 -0.525 5.921 1.00 . A A . 104 ASP O 1 1
16 27501 1 1 104 ASP OD1 O 8.570 1.237 9.521 1.00 . A A . 104 ASP OD1 1 1
16 27502 1 1 104 ASP OD2 O 6.865 1.459 10.890 1.00 . A A . 104 ASP OD2 1 1
16 27503 1 1 105 MET C C 6.891 -3.420 5.891 1.00 . A A . 105 MET C 1 1
16 27504 1 1 105 MET CA C 7.405 -2.152 5.216 1.00 . A A . 105 MET CA 1 1
16 27505 1 1 105 MET CB C 8.792 -2.404 4.621 1.00 . A A . 105 MET CB 1 1
16 27506 1 1 105 MET CE C 10.496 -2.687 1.634 1.00 . A A . 105 MET CE 1 1
16 27507 1 1 105 MET CG C 8.839 -3.586 3.666 1.00 . A A . 105 MET CG 1 1
16 27508 1 1 105 MET H H 8.300 -0.828 6.603 1.00 . A A . 105 MET H 1 1
16 27509 1 1 105 MET HA H 6.726 -1.882 4.421 1.00 . A A . 105 MET HA 1 1
16 27510 1 1 105 MET HB2 H 9.106 -1.522 4.084 1.00 . A A . 105 MET HB2 1 1
16 27511 1 1 105 MET HB3 H 9.487 -2.592 5.426 1.00 . A A . 105 MET HB3 1 1
16 27512 1 1 105 MET HE1 H 9.863 -1.848 1.883 1.00 . A A . 105 MET HE1 1 1
16 27513 1 1 105 MET HE2 H 11.505 -2.340 1.467 1.00 . A A . 105 MET HE2 1 1
16 27514 1 1 105 MET HE3 H 10.126 -3.165 0.739 1.00 . A A . 105 MET HE3 1 1
16 27515 1 1 105 MET HG2 H 8.530 -4.474 4.197 1.00 . A A . 105 MET HG2 1 1
16 27516 1 1 105 MET HG3 H 8.154 -3.400 2.852 1.00 . A A . 105 MET HG3 1 1
16 27517 1 1 105 MET N N 7.452 -1.043 6.160 1.00 . A A . 105 MET N 1 1
16 27518 1 1 105 MET O O 7.591 -4.030 6.700 1.00 . A A . 105 MET O 1 1
16 27519 1 1 105 MET SD S 10.485 -3.864 2.985 1.00 . A A . 105 MET SD 1 1
16 27520 1 1 106 ILE C C 5.080 -6.162 5.136 1.00 . A A . 106 ILE C 1 1
16 27521 1 1 106 ILE CA C 5.060 -5.004 6.129 1.00 . A A . 106 ILE CA 1 1
16 27522 1 1 106 ILE CB C 3.607 -4.743 6.567 1.00 . A A . 106 ILE CB 1 1
16 27523 1 1 106 ILE CD1 C 2.374 -3.063 8.028 1.00 . A A . 106 ILE CD1 1 1
16 27524 1 1 106 ILE CG1 C 3.580 -3.965 7.884 1.00 . A A . 106 ILE CG1 1 1
16 27525 1 1 106 ILE CG2 C 2.852 -6.057 6.706 1.00 . A A . 106 ILE CG2 1 1
16 27526 1 1 106 ILE H H 5.158 -3.281 4.904 1.00 . A A . 106 ILE H 1 1
16 27527 1 1 106 ILE HA H 5.634 -5.282 7.001 1.00 . A A . 106 ILE HA 1 1
16 27528 1 1 106 ILE HB H 3.123 -4.157 5.800 1.00 . A A . 106 ILE HB 1 1
16 27529 1 1 106 ILE HD11 H 2.288 -2.435 7.153 1.00 . A A . 106 ILE HD11 1 1
16 27530 1 1 106 ILE HD12 H 1.483 -3.665 8.126 1.00 . A A . 106 ILE HD12 1 1
16 27531 1 1 106 ILE HD13 H 2.490 -2.444 8.905 1.00 . A A . 106 ILE HD13 1 1
16 27532 1 1 106 ILE HG12 H 3.572 -4.662 8.707 1.00 . A A . 106 ILE HG12 1 1
16 27533 1 1 106 ILE HG13 H 4.465 -3.349 7.947 1.00 . A A . 106 ILE HG13 1 1
16 27534 1 1 106 ILE HG21 H 2.820 -6.557 5.749 1.00 . A A . 106 ILE HG21 1 1
16 27535 1 1 106 ILE HG22 H 3.355 -6.687 7.424 1.00 . A A . 106 ILE HG22 1 1
16 27536 1 1 106 ILE HG23 H 1.845 -5.860 7.043 1.00 . A A . 106 ILE HG23 1 1
16 27537 1 1 106 ILE N N 5.666 -3.809 5.555 1.00 . A A . 106 ILE N 1 1
16 27538 1 1 106 ILE O O 5.000 -5.955 3.926 1.00 . A A . 106 ILE O 1 1
16 27539 1 1 107 GLU C C 4.016 -9.470 5.104 1.00 . A A . 107 GLU C 1 1
16 27540 1 1 107 GLU CA C 5.215 -8.570 4.816 1.00 . A A . 107 GLU CA 1 1
16 27541 1 1 107 GLU CB C 6.514 -9.347 5.039 1.00 . A A . 107 GLU CB 1 1
16 27542 1 1 107 GLU CD C 7.667 -10.966 6.599 1.00 . A A . 107 GLU CD 1 1
16 27543 1 1 107 GLU CG C 6.723 -9.785 6.479 1.00 . A A . 107 GLU CG 1 1
16 27544 1 1 107 GLU H H 5.246 -7.480 6.631 1.00 . A A . 107 GLU H 1 1
16 27545 1 1 107 GLU HA H 5.170 -8.250 3.787 1.00 . A A . 107 GLU HA 1 1
16 27546 1 1 107 GLU HB2 H 6.505 -10.228 4.414 1.00 . A A . 107 GLU HB2 1 1
16 27547 1 1 107 GLU HB3 H 7.347 -8.722 4.751 1.00 . A A . 107 GLU HB3 1 1
16 27548 1 1 107 GLU HG2 H 7.134 -8.958 7.038 1.00 . A A . 107 GLU HG2 1 1
16 27549 1 1 107 GLU HG3 H 5.767 -10.062 6.899 1.00 . A A . 107 GLU HG3 1 1
16 27550 1 1 107 GLU N N 5.186 -7.380 5.658 1.00 . A A . 107 GLU N 1 1
16 27551 1 1 107 GLU O O 3.654 -9.687 6.260 1.00 . A A . 107 GLU O 1 1
16 27552 1 1 107 GLU OE1 O 8.895 -10.745 6.620 1.00 . A A . 107 GLU OE1 1 1
16 27553 1 1 107 GLU OE2 O 7.175 -12.112 6.672 1.00 . A A . 107 GLU OE2 1 1
16 27554 1 1 108 ALA C C 2.484 -12.199 3.481 1.00 . A A . 108 ALA C 1 1
16 27555 1 1 108 ALA CA C 2.249 -10.865 4.182 1.00 . A A . 108 ALA CA 1 1
16 27556 1 1 108 ALA CB C 1.004 -10.187 3.629 1.00 . A A . 108 ALA CB 1 1
16 27557 1 1 108 ALA H H 3.742 -9.778 3.148 1.00 . A A . 108 ALA H 1 1
16 27558 1 1 108 ALA HA H 2.092 -11.047 5.236 1.00 . A A . 108 ALA HA 1 1
16 27559 1 1 108 ALA HB1 H 0.547 -9.589 4.402 1.00 . A A . 108 ALA HB1 1 1
16 27560 1 1 108 ALA HB2 H 1.280 -9.554 2.799 1.00 . A A . 108 ALA HB2 1 1
16 27561 1 1 108 ALA HB3 H 0.305 -10.938 3.293 1.00 . A A . 108 ALA HB3 1 1
16 27562 1 1 108 ALA N N 3.406 -9.989 4.044 1.00 . A A . 108 ALA N 1 1
16 27563 1 1 108 ALA O O 3.258 -12.282 2.527 1.00 . A A . 108 ALA O 1 1
16 27564 1 1 109 PHE C C 0.582 -15.169 3.061 1.00 . A A . 109 PHE C 1 1
16 27565 1 1 109 PHE CA C 1.949 -14.571 3.379 1.00 . A A . 109 PHE CA 1 1
16 27566 1 1 109 PHE CB C 2.711 -15.491 4.335 1.00 . A A . 109 PHE CB 1 1
16 27567 1 1 109 PHE CD1 C 4.950 -14.358 4.371 1.00 . A A . 109 PHE CD1 1 1
16 27568 1 1 109 PHE CD2 C 4.839 -16.624 3.637 1.00 . A A . 109 PHE CD2 1 1
16 27569 1 1 109 PHE CE1 C 6.317 -14.355 4.166 1.00 . A A . 109 PHE CE1 1 1
16 27570 1 1 109 PHE CE2 C 6.205 -16.627 3.430 1.00 . A A . 109 PHE CE2 1 1
16 27571 1 1 109 PHE CG C 4.196 -15.491 4.110 1.00 . A A . 109 PHE CG 1 1
16 27572 1 1 109 PHE CZ C 6.945 -15.491 3.694 1.00 . A A . 109 PHE CZ 1 1
16 27573 1 1 109 PHE H H 1.210 -13.111 4.722 1.00 . A A . 109 PHE H 1 1
16 27574 1 1 109 PHE HA H 2.509 -14.475 2.462 1.00 . A A . 109 PHE HA 1 1
16 27575 1 1 109 PHE HB2 H 2.530 -15.174 5.350 1.00 . A A . 109 PHE HB2 1 1
16 27576 1 1 109 PHE HB3 H 2.355 -16.503 4.209 1.00 . A A . 109 PHE HB3 1 1
16 27577 1 1 109 PHE HD1 H 4.459 -13.469 4.741 1.00 . A A . 109 PHE HD1 1 1
16 27578 1 1 109 PHE HD2 H 4.262 -17.513 3.429 1.00 . A A . 109 PHE HD2 1 1
16 27579 1 1 109 PHE HE1 H 6.892 -13.465 4.374 1.00 . A A . 109 PHE HE1 1 1
16 27580 1 1 109 PHE HE2 H 6.694 -17.516 3.061 1.00 . A A . 109 PHE HE2 1 1
16 27581 1 1 109 PHE HZ H 8.013 -15.490 3.534 1.00 . A A . 109 PHE HZ 1 1
16 27582 1 1 109 PHE N N 1.812 -13.240 3.960 1.00 . A A . 109 PHE N 1 1
16 27583 1 1 109 PHE O O -0.182 -15.518 3.962 1.00 . A A . 109 PHE O 1 1
16 27584 1 1 110 THR C C -1.017 -17.355 1.479 1.00 . A A . 110 THR C 1 1
16 27585 1 1 110 THR CA C -0.997 -15.837 1.333 1.00 . A A . 110 THR CA 1 1
16 27586 1 1 110 THR CB C -1.294 -15.471 -0.133 1.00 . A A . 110 THR CB 1 1
16 27587 1 1 110 THR CG2 C -1.364 -13.961 -0.310 1.00 . A A . 110 THR CG2 1 1
16 27588 1 1 110 THR H H 0.928 -14.988 1.100 1.00 . A A . 110 THR H 1 1
16 27589 1 1 110 THR HA H -1.775 -15.415 1.953 1.00 . A A . 110 THR HA 1 1
16 27590 1 1 110 THR HB H -2.249 -15.895 -0.408 1.00 . A A . 110 THR HB 1 1
16 27591 1 1 110 THR HG1 H -0.665 -16.238 -1.838 1.00 . A A . 110 THR HG1 1 1
16 27592 1 1 110 THR HG21 H -1.950 -13.532 0.489 1.00 . A A . 110 THR HG21 1 1
16 27593 1 1 110 THR HG22 H -1.826 -13.731 -1.258 1.00 . A A . 110 THR HG22 1 1
16 27594 1 1 110 THR HG23 H -0.366 -13.550 -0.286 1.00 . A A . 110 THR HG23 1 1
16 27595 1 1 110 THR N N 0.278 -15.284 1.772 1.00 . A A . 110 THR N 1 1
16 27596 1 1 110 THR O O 0.025 -18.008 1.424 1.00 . A A . 110 THR O 1 1
16 27597 1 1 110 THR OG1 O -0.280 -16.010 -0.988 1.00 . A A . 110 THR OG1 1 1
16 27598 1 1 111 LYS C C -2.122 -20.069 0.495 1.00 . A A . 111 LYS C 1 1
16 27599 1 1 111 LYS CA C -2.366 -19.352 1.819 1.00 . A A . 111 LYS CA 1 1
16 27600 1 1 111 LYS CB C -3.768 -19.681 2.339 1.00 . A A . 111 LYS CB 1 1
16 27601 1 1 111 LYS CD C -3.298 -19.754 4.805 1.00 . A A . 111 LYS CD 1 1
16 27602 1 1 111 LYS CE C -3.680 -19.208 6.172 1.00 . A A . 111 LYS CE 1 1
16 27603 1 1 111 LYS CG C -4.074 -19.067 3.694 1.00 . A A . 111 LYS CG 1 1
16 27604 1 1 111 LYS H H -3.004 -17.337 1.702 1.00 . A A . 111 LYS H 1 1
16 27605 1 1 111 LYS HA H -1.636 -19.691 2.538 1.00 . A A . 111 LYS HA 1 1
16 27606 1 1 111 LYS HB2 H -4.496 -19.317 1.629 1.00 . A A . 111 LYS HB2 1 1
16 27607 1 1 111 LYS HB3 H -3.865 -20.754 2.423 1.00 . A A . 111 LYS HB3 1 1
16 27608 1 1 111 LYS HD2 H -3.513 -20.813 4.781 1.00 . A A . 111 LYS HD2 1 1
16 27609 1 1 111 LYS HD3 H -2.241 -19.596 4.646 1.00 . A A . 111 LYS HD3 1 1
16 27610 1 1 111 LYS HE2 H -3.878 -18.151 6.080 1.00 . A A . 111 LYS HE2 1 1
16 27611 1 1 111 LYS HE3 H -4.573 -19.713 6.511 1.00 . A A . 111 LYS HE3 1 1
16 27612 1 1 111 LYS HG2 H -3.804 -18.022 3.675 1.00 . A A . 111 LYS HG2 1 1
16 27613 1 1 111 LYS HG3 H -5.132 -19.164 3.892 1.00 . A A . 111 LYS HG3 1 1
16 27614 1 1 111 LYS HZ1 H -1.715 -18.977 6.840 1.00 . A A . 111 LYS HZ1 1 1
16 27615 1 1 111 LYS HZ2 H -2.437 -20.429 7.322 1.00 . A A . 111 LYS HZ2 1 1
16 27616 1 1 111 LYS HZ3 H -2.864 -18.980 8.081 1.00 . A A . 111 LYS HZ3 1 1
16 27617 1 1 111 LYS N N -2.209 -17.910 1.667 1.00 . A A . 111 LYS N 1 1
16 27618 1 1 111 LYS NZ N -2.598 -19.413 7.174 1.00 . A A . 111 LYS NZ 1 1
16 27619 1 1 111 LYS O O -1.951 -19.433 -0.545 1.00 . A A . 111 LYS O 1 1
16 27620 1 1 112 LYS C C -3.171 -22.326 -1.471 1.00 . A A . 112 LYS C 1 1
16 27621 1 1 112 LYS CA C -1.888 -22.202 -0.655 1.00 . A A . 112 LYS CA 1 1
16 27622 1 1 112 LYS CB C -1.378 -23.593 -0.272 1.00 . A A . 112 LYS CB 1 1
16 27623 1 1 112 LYS CD C 0.230 -23.141 1.604 1.00 . A A . 112 LYS CD 1 1
16 27624 1 1 112 LYS CE C 1.648 -22.670 1.890 1.00 . A A . 112 LYS CE 1 1
16 27625 1 1 112 LYS CG C 0.076 -23.607 0.167 1.00 . A A . 112 LYS CG 1 1
16 27626 1 1 112 LYS H H -2.251 -21.847 1.400 1.00 . A A . 112 LYS H 1 1
16 27627 1 1 112 LYS HA H -1.141 -21.706 -1.256 1.00 . A A . 112 LYS HA 1 1
16 27628 1 1 112 LYS HB2 H -1.981 -23.973 0.539 1.00 . A A . 112 LYS HB2 1 1
16 27629 1 1 112 LYS HB3 H -1.481 -24.248 -1.125 1.00 . A A . 112 LYS HB3 1 1
16 27630 1 1 112 LYS HD2 H -0.452 -22.322 1.783 1.00 . A A . 112 LYS HD2 1 1
16 27631 1 1 112 LYS HD3 H -0.009 -23.961 2.267 1.00 . A A . 112 LYS HD3 1 1
16 27632 1 1 112 LYS HE2 H 1.877 -21.842 1.236 1.00 . A A . 112 LYS HE2 1 1
16 27633 1 1 112 LYS HE3 H 1.705 -22.344 2.918 1.00 . A A . 112 LYS HE3 1 1
16 27634 1 1 112 LYS HG2 H 0.458 -24.614 0.084 1.00 . A A . 112 LYS HG2 1 1
16 27635 1 1 112 LYS HG3 H 0.644 -22.951 -0.478 1.00 . A A . 112 LYS HG3 1 1
16 27636 1 1 112 LYS HZ1 H 2.778 -24.302 2.541 1.00 . A A . 112 LYS HZ1 1 1
16 27637 1 1 112 LYS HZ2 H 3.560 -23.343 1.387 1.00 . A A . 112 LYS HZ2 1 1
16 27638 1 1 112 LYS HZ3 H 2.320 -24.391 0.915 1.00 . A A . 112 LYS HZ3 1 1
16 27639 1 1 112 LYS N N -2.108 -21.397 0.541 1.00 . A A . 112 LYS N 1 1
16 27640 1 1 112 LYS NZ N 2.646 -23.753 1.668 1.00 . A A . 112 LYS NZ 1 1
16 27641 1 1 112 LYS O O -3.972 -23.234 -1.251 1.00 . A A . 112 LYS O 1 1
16 27642 1 1 113 ALA C C -5.763 -21.920 -2.502 1.00 . A A . 113 ALA C 1 1
16 27643 1 1 113 ALA CA C -4.542 -21.419 -3.265 1.00 . A A . 113 ALA CA 1 1
16 27644 1 1 113 ALA CB C -4.299 -22.278 -4.498 1.00 . A A . 113 ALA CB 1 1
16 27645 1 1 113 ALA H H -2.683 -20.710 -2.543 1.00 . A A . 113 ALA H 1 1
16 27646 1 1 113 ALA HA H -4.725 -20.406 -3.594 1.00 . A A . 113 ALA HA 1 1
16 27647 1 1 113 ALA HB1 H -5.241 -22.489 -4.980 1.00 . A A . 113 ALA HB1 1 1
16 27648 1 1 113 ALA HB2 H -3.653 -21.748 -5.183 1.00 . A A . 113 ALA HB2 1 1
16 27649 1 1 113 ALA HB3 H -3.829 -23.205 -4.203 1.00 . A A . 113 ALA HB3 1 1
16 27650 1 1 113 ALA N N -3.358 -21.409 -2.415 1.00 . A A . 113 ALA N 1 1
16 27651 1 1 113 ALA O O -6.614 -22.613 -3.058 1.00 . A A . 113 ALA O 1 1
16 27652 1 1 114 SER C C -7.581 -20.783 0.327 1.00 . A A . 114 SER C 1 1
16 27653 1 1 114 SER CA C -6.957 -21.981 -0.382 1.00 . A A . 114 SER CA 1 1
16 27654 1 1 114 SER CB C -6.489 -23.011 0.649 1.00 . A A . 114 SER CB 1 1
16 27655 1 1 114 SER H H -5.132 -21.010 -0.837 1.00 . A A . 114 SER H 1 1
16 27656 1 1 114 SER HA H -7.702 -22.436 -1.019 1.00 . A A . 114 SER HA 1 1
16 27657 1 1 114 SER HB2 H -5.695 -23.606 0.224 1.00 . A A . 114 SER HB2 1 1
16 27658 1 1 114 SER HB3 H -6.124 -22.497 1.526 1.00 . A A . 114 SER HB3 1 1
16 27659 1 1 114 SER HG H -7.506 -24.680 0.517 1.00 . A A . 114 SER HG 1 1
16 27660 1 1 114 SER N N -5.842 -21.564 -1.223 1.00 . A A . 114 SER N 1 1
16 27661 1 1 114 SER O O -6.918 -19.775 0.567 1.00 . A A . 114 SER O 1 1
16 27662 1 1 114 SER OG O -7.549 -23.870 1.030 1.00 . A A . 114 SER OG 1 1
16 27663 1 1 115 GLY C C -10.564 -20.326 2.352 1.00 . A A . 115 GLY C 1 1
16 27664 1 1 115 GLY CA C -9.556 -19.822 1.338 1.00 . A A . 115 GLY CA 1 1
16 27665 1 1 115 GLY H H -9.342 -21.729 0.443 1.00 . A A . 115 GLY H 1 1
16 27666 1 1 115 GLY HA2 H -8.830 -19.204 1.844 1.00 . A A . 115 GLY HA2 1 1
16 27667 1 1 115 GLY HA3 H -10.073 -19.223 0.602 1.00 . A A . 115 GLY HA3 1 1
16 27668 1 1 115 GLY N N -8.863 -20.902 0.660 1.00 . A A . 115 GLY N 1 1
16 27669 1 1 115 GLY O O -11.010 -21.472 2.298 1.00 . A A . 115 GLY O 1 1
16 27670 1 1 116 PRO C C -13.315 -19.961 3.812 1.00 . A A . 116 PRO C 1 1
16 27671 1 1 116 PRO CA C -11.899 -19.800 4.355 1.00 . A A . 116 PRO CA 1 1
16 27672 1 1 116 PRO CB C -11.825 -18.604 5.307 1.00 . A A . 116 PRO CB 1 1
16 27673 1 1 116 PRO CD C -10.443 -18.076 3.430 1.00 . A A . 116 PRO CD 1 1
16 27674 1 1 116 PRO CG C -11.358 -17.472 4.459 1.00 . A A . 116 PRO CG 1 1
16 27675 1 1 116 PRO HA H -11.612 -20.699 4.880 1.00 . A A . 116 PRO HA 1 1
16 27676 1 1 116 PRO HB2 H -12.804 -18.410 5.723 1.00 . A A . 116 PRO HB2 1 1
16 27677 1 1 116 PRO HB3 H -11.126 -18.816 6.102 1.00 . A A . 116 PRO HB3 1 1
16 27678 1 1 116 PRO HD2 H -10.531 -17.548 2.491 1.00 . A A . 116 PRO HD2 1 1
16 27679 1 1 116 PRO HD3 H -9.421 -18.061 3.778 1.00 . A A . 116 PRO HD3 1 1
16 27680 1 1 116 PRO HG2 H -12.203 -17.000 3.980 1.00 . A A . 116 PRO HG2 1 1
16 27681 1 1 116 PRO HG3 H -10.821 -16.757 5.064 1.00 . A A . 116 PRO HG3 1 1
16 27682 1 1 116 PRO N N -10.935 -19.458 3.305 1.00 . A A . 116 PRO N 1 1
16 27683 1 1 116 PRO O O -14.236 -20.317 4.547 1.00 . A A . 116 PRO O 1 1
16 27684 1 1 117 SER C C -15.546 -21.024 2.403 1.00 . A A . 117 SER C 1 1
16 27685 1 1 117 SER CA C -14.787 -19.809 1.879 1.00 . A A . 117 SER CA 1 1
16 27686 1 1 117 SER CB C -14.626 -19.910 0.361 1.00 . A A . 117 SER CB 1 1
16 27687 1 1 117 SER H H -12.709 -19.417 1.985 1.00 . A A . 117 SER H 1 1
16 27688 1 1 117 SER HA H -15.350 -18.919 2.114 1.00 . A A . 117 SER HA 1 1
16 27689 1 1 117 SER HB2 H -14.160 -20.851 0.112 1.00 . A A . 117 SER HB2 1 1
16 27690 1 1 117 SER HB3 H -15.599 -19.856 -0.106 1.00 . A A . 117 SER HB3 1 1
16 27691 1 1 117 SER HG H -14.220 -18.012 0.091 1.00 . A A . 117 SER HG 1 1
16 27692 1 1 117 SER N N -13.482 -19.697 2.520 1.00 . A A . 117 SER N 1 1
16 27693 1 1 117 SER O O -16.730 -20.937 2.728 1.00 . A A . 117 SER O 1 1
16 27694 1 1 117 SER OG O -13.822 -18.855 -0.138 1.00 . A A . 117 SER OG 1 1
16 27695 1 1 118 SER C C -14.514 -24.141 3.890 1.00 . A A . 118 SER C 1 1
16 27696 1 1 118 SER CA C -15.465 -23.392 2.961 1.00 . A A . 118 SER CA 1 1
16 27697 1 1 118 SER CB C -15.854 -24.286 1.782 1.00 . A A . 118 SER CB 1 1
16 27698 1 1 118 SER H H -13.915 -22.163 2.206 1.00 . A A . 118 SER H 1 1
16 27699 1 1 118 SER HA H -16.356 -23.130 3.512 1.00 . A A . 118 SER HA 1 1
16 27700 1 1 118 SER HB2 H -16.118 -23.669 0.937 1.00 . A A . 118 SER HB2 1 1
16 27701 1 1 118 SER HB3 H -15.016 -24.916 1.520 1.00 . A A . 118 SER HB3 1 1
16 27702 1 1 118 SER HG H -16.861 -25.436 3.007 1.00 . A A . 118 SER HG 1 1
16 27703 1 1 118 SER N N -14.856 -22.157 2.481 1.00 . A A . 118 SER N 1 1
16 27704 1 1 118 SER O O -13.351 -24.366 3.557 1.00 . A A . 118 SER O 1 1
16 27705 1 1 118 SER OG O -16.960 -25.110 2.110 1.00 . A A . 118 SER OG 1 1
16 27706 1 1 119 GLY C C -13.600 -24.332 7.067 1.00 . A A . 119 GLY C 1 1
16 27707 1 1 119 GLY CA C -14.202 -25.246 6.018 1.00 . A A . 119 GLY CA 1 1
16 27708 1 1 119 GLY H H -15.953 -24.320 5.270 1.00 . A A . 119 GLY H 1 1
16 27709 1 1 119 GLY HA2 H -14.813 -25.988 6.509 1.00 . A A . 119 GLY HA2 1 1
16 27710 1 1 119 GLY HA3 H -13.402 -25.745 5.491 1.00 . A A . 119 GLY HA3 1 1
16 27711 1 1 119 GLY N N -15.019 -24.526 5.058 1.00 . A A . 119 GLY N 1 1
16 27712 1 1 119 GLY O O -13.325 -24.760 8.188 1.00 . A A . 119 GLY O 1 1
17 27713 1 1 1 GLY C C 26.981 17.999 -14.433 1.00 . A A . 1 GLY C 1 1
17 27714 1 1 1 GLY CA C 27.281 18.835 -15.661 1.00 . A A . 1 GLY CA 1 1
17 27715 1 1 1 GLY H1 H 25.602 20.117 -15.805 1.00 . A A . 1 GLY H1 1 1
17 27716 1 1 1 GLY HA2 H 27.781 18.217 -16.392 1.00 . A A . 1 GLY HA2 1 1
17 27717 1 1 1 GLY HA3 H 27.939 19.644 -15.379 1.00 . A A . 1 GLY HA3 1 1
17 27718 1 1 1 GLY N N 26.083 19.393 -16.259 1.00 . A A . 1 GLY N 1 1
17 27719 1 1 1 GLY O O 25.889 17.446 -14.301 1.00 . A A . 1 GLY O 1 1
17 27720 1 1 2 SER C C 26.586 17.613 -11.510 1.00 . A A . 2 SER C 1 1
17 27721 1 1 2 SER CA C 27.790 17.124 -12.310 1.00 . A A . 2 SER CA 1 1
17 27722 1 1 2 SER CB C 29.054 17.208 -11.453 1.00 . A A . 2 SER CB 1 1
17 27723 1 1 2 SER H H 28.802 18.368 -13.693 1.00 . A A . 2 SER H 1 1
17 27724 1 1 2 SER HA H 27.625 16.095 -12.593 1.00 . A A . 2 SER HA 1 1
17 27725 1 1 2 SER HB2 H 29.404 18.229 -11.430 1.00 . A A . 2 SER HB2 1 1
17 27726 1 1 2 SER HB3 H 28.827 16.883 -10.448 1.00 . A A . 2 SER HB3 1 1
17 27727 1 1 2 SER HG H 30.916 16.608 -11.557 1.00 . A A . 2 SER HG 1 1
17 27728 1 1 2 SER N N 27.953 17.904 -13.531 1.00 . A A . 2 SER N 1 1
17 27729 1 1 2 SER O O 25.925 18.579 -11.891 1.00 . A A . 2 SER O 1 1
17 27730 1 1 2 SER OG O 30.082 16.386 -11.978 1.00 . A A . 2 SER OG 1 1
17 27731 1 1 3 SER C C 25.461 18.605 -8.804 1.00 . A A . 3 SER C 1 1
17 27732 1 1 3 SER CA C 25.183 17.301 -9.546 1.00 . A A . 3 SER CA 1 1
17 27733 1 1 3 SER CB C 24.894 16.182 -8.543 1.00 . A A . 3 SER CB 1 1
17 27734 1 1 3 SER H H 26.874 16.178 -10.148 1.00 . A A . 3 SER H 1 1
17 27735 1 1 3 SER HA H 24.318 17.438 -10.178 1.00 . A A . 3 SER HA 1 1
17 27736 1 1 3 SER HB2 H 25.823 15.719 -8.247 1.00 . A A . 3 SER HB2 1 1
17 27737 1 1 3 SER HB3 H 24.406 16.599 -7.674 1.00 . A A . 3 SER HB3 1 1
17 27738 1 1 3 SER HG H 24.201 15.152 -10.058 1.00 . A A . 3 SER HG 1 1
17 27739 1 1 3 SER N N 26.309 16.939 -10.398 1.00 . A A . 3 SER N 1 1
17 27740 1 1 3 SER O O 24.688 19.559 -8.890 1.00 . A A . 3 SER O 1 1
17 27741 1 1 3 SER OG O 24.052 15.194 -9.110 1.00 . A A . 3 SER OG 1 1
17 27742 1 1 4 GLY C C 25.783 20.365 -6.498 1.00 . A A . 4 GLY C 1 1
17 27743 1 1 4 GLY CA C 26.933 19.829 -7.326 1.00 . A A . 4 GLY CA 1 1
17 27744 1 1 4 GLY H H 27.150 17.848 -8.042 1.00 . A A . 4 GLY H 1 1
17 27745 1 1 4 GLY HA2 H 27.757 19.592 -6.669 1.00 . A A . 4 GLY HA2 1 1
17 27746 1 1 4 GLY HA3 H 27.249 20.593 -8.021 1.00 . A A . 4 GLY HA3 1 1
17 27747 1 1 4 GLY N N 26.572 18.638 -8.073 1.00 . A A . 4 GLY N 1 1
17 27748 1 1 4 GLY O O 25.103 19.609 -5.804 1.00 . A A . 4 GLY O 1 1
17 27749 1 1 5 SER C C 23.333 22.690 -6.733 1.00 . A A . 5 SER C 1 1
17 27750 1 1 5 SER CA C 24.491 22.312 -5.815 1.00 . A A . 5 SER CA 1 1
17 27751 1 1 5 SER CB C 25.015 23.557 -5.097 1.00 . A A . 5 SER CB 1 1
17 27752 1 1 5 SER H H 26.141 22.224 -7.140 1.00 . A A . 5 SER H 1 1
17 27753 1 1 5 SER HA H 24.137 21.605 -5.080 1.00 . A A . 5 SER HA 1 1
17 27754 1 1 5 SER HB2 H 24.225 23.982 -4.496 1.00 . A A . 5 SER HB2 1 1
17 27755 1 1 5 SER HB3 H 25.843 23.281 -4.460 1.00 . A A . 5 SER HB3 1 1
17 27756 1 1 5 SER HG H 24.875 25.295 -5.989 1.00 . A A . 5 SER HG 1 1
17 27757 1 1 5 SER N N 25.564 21.674 -6.569 1.00 . A A . 5 SER N 1 1
17 27758 1 1 5 SER O O 23.504 23.452 -7.684 1.00 . A A . 5 SER O 1 1
17 27759 1 1 5 SER OG O 25.457 24.533 -6.024 1.00 . A A . 5 SER OG 1 1
17 27760 1 1 6 SER C C 19.770 22.738 -6.348 1.00 . A A . 6 SER C 1 1
17 27761 1 1 6 SER CA C 20.967 22.427 -7.241 1.00 . A A . 6 SER CA 1 1
17 27762 1 1 6 SER CB C 20.647 21.236 -8.146 1.00 . A A . 6 SER CB 1 1
17 27763 1 1 6 SER H H 22.082 21.550 -5.669 1.00 . A A . 6 SER H 1 1
17 27764 1 1 6 SER HA H 21.175 23.290 -7.856 1.00 . A A . 6 SER HA 1 1
17 27765 1 1 6 SER HB2 H 20.808 20.319 -7.600 1.00 . A A . 6 SER HB2 1 1
17 27766 1 1 6 SER HB3 H 19.614 21.292 -8.458 1.00 . A A . 6 SER HB3 1 1
17 27767 1 1 6 SER HG H 22.311 21.656 -9.091 1.00 . A A . 6 SER HG 1 1
17 27768 1 1 6 SER N N 22.154 22.151 -6.440 1.00 . A A . 6 SER N 1 1
17 27769 1 1 6 SER O O 19.603 22.142 -5.284 1.00 . A A . 6 SER O 1 1
17 27770 1 1 6 SER OG O 21.474 21.233 -9.297 1.00 . A A . 6 SER OG 1 1
17 27771 1 1 7 GLY C C 17.002 22.848 -5.503 1.00 . A A . 7 GLY C 1 1
17 27772 1 1 7 GLY CA C 17.766 24.051 -6.019 1.00 . A A . 7 GLY CA 1 1
17 27773 1 1 7 GLY H H 19.121 24.118 -7.645 1.00 . A A . 7 GLY H 1 1
17 27774 1 1 7 GLY HA2 H 18.079 24.653 -5.178 1.00 . A A . 7 GLY HA2 1 1
17 27775 1 1 7 GLY HA3 H 17.110 24.638 -6.645 1.00 . A A . 7 GLY HA3 1 1
17 27776 1 1 7 GLY N N 18.938 23.676 -6.789 1.00 . A A . 7 GLY N 1 1
17 27777 1 1 7 GLY O O 17.071 22.519 -4.319 1.00 . A A . 7 GLY O 1 1
17 27778 1 1 8 VAL C C 14.367 21.383 -5.059 1.00 . A A . 8 VAL C 1 1
17 27779 1 1 8 VAL CA C 15.488 21.014 -6.024 1.00 . A A . 8 VAL CA 1 1
17 27780 1 1 8 VAL CB C 16.373 19.932 -5.377 1.00 . A A . 8 VAL CB 1 1
17 27781 1 1 8 VAL CG1 C 15.642 18.599 -5.337 1.00 . A A . 8 VAL CG1 1 1
17 27782 1 1 8 VAL CG2 C 17.691 19.805 -6.125 1.00 . A A . 8 VAL CG2 1 1
17 27783 1 1 8 VAL H H 16.254 22.498 -7.325 1.00 . A A . 8 VAL H 1 1
17 27784 1 1 8 VAL HA H 15.054 20.604 -6.924 1.00 . A A . 8 VAL HA 1 1
17 27785 1 1 8 VAL HB H 16.586 20.231 -4.361 1.00 . A A . 8 VAL HB 1 1
17 27786 1 1 8 VAL HG11 H 14.869 18.589 -6.091 1.00 . A A . 8 VAL HG11 1 1
17 27787 1 1 8 VAL HG12 H 16.343 17.798 -5.527 1.00 . A A . 8 VAL HG12 1 1
17 27788 1 1 8 VAL HG13 H 15.195 18.463 -4.363 1.00 . A A . 8 VAL HG13 1 1
17 27789 1 1 8 VAL HG21 H 18.352 19.148 -5.581 1.00 . A A . 8 VAL HG21 1 1
17 27790 1 1 8 VAL HG22 H 17.508 19.400 -7.109 1.00 . A A . 8 VAL HG22 1 1
17 27791 1 1 8 VAL HG23 H 18.149 20.780 -6.217 1.00 . A A . 8 VAL HG23 1 1
17 27792 1 1 8 VAL N N 16.269 22.188 -6.395 1.00 . A A . 8 VAL N 1 1
17 27793 1 1 8 VAL O O 14.148 20.703 -4.056 1.00 . A A . 8 VAL O 1 1
17 27794 1 1 9 ALA C C 11.211 22.602 -5.168 1.00 . A A . 9 ALA C 1 1
17 27795 1 1 9 ALA CA C 12.558 22.922 -4.529 1.00 . A A . 9 ALA CA 1 1
17 27796 1 1 9 ALA CB C 12.679 24.416 -4.269 1.00 . A A . 9 ALA CB 1 1
17 27797 1 1 9 ALA H H 13.881 22.964 -6.180 1.00 . A A . 9 ALA H 1 1
17 27798 1 1 9 ALA HA H 12.626 22.409 -3.580 1.00 . A A . 9 ALA HA 1 1
17 27799 1 1 9 ALA HB1 H 12.402 24.960 -5.159 1.00 . A A . 9 ALA HB1 1 1
17 27800 1 1 9 ALA HB2 H 12.022 24.694 -3.457 1.00 . A A . 9 ALA HB2 1 1
17 27801 1 1 9 ALA HB3 H 13.699 24.653 -4.004 1.00 . A A . 9 ALA HB3 1 1
17 27802 1 1 9 ALA N N 13.658 22.464 -5.368 1.00 . A A . 9 ALA N 1 1
17 27803 1 1 9 ALA O O 11.112 22.440 -6.385 1.00 . A A . 9 ALA O 1 1
17 27804 1 1 10 VAL C C 8.272 23.369 -5.644 1.00 . A A . 10 VAL C 1 1
17 27805 1 1 10 VAL CA C 8.833 22.211 -4.825 1.00 . A A . 10 VAL CA 1 1
17 27806 1 1 10 VAL CB C 7.871 21.908 -3.661 1.00 . A A . 10 VAL CB 1 1
17 27807 1 1 10 VAL CG1 C 8.350 20.698 -2.873 1.00 . A A . 10 VAL CG1 1 1
17 27808 1 1 10 VAL CG2 C 7.730 23.122 -2.755 1.00 . A A . 10 VAL CG2 1 1
17 27809 1 1 10 VAL H H 10.316 22.651 -3.380 1.00 . A A . 10 VAL H 1 1
17 27810 1 1 10 VAL HA H 8.893 21.334 -5.453 1.00 . A A . 10 VAL HA 1 1
17 27811 1 1 10 VAL HB H 6.899 21.679 -4.074 1.00 . A A . 10 VAL HB 1 1
17 27812 1 1 10 VAL HG11 H 8.916 21.029 -2.014 1.00 . A A . 10 VAL HG11 1 1
17 27813 1 1 10 VAL HG12 H 7.498 20.121 -2.545 1.00 . A A . 10 VAL HG12 1 1
17 27814 1 1 10 VAL HG13 H 8.979 20.085 -3.503 1.00 . A A . 10 VAL HG13 1 1
17 27815 1 1 10 VAL HG21 H 7.900 22.829 -1.730 1.00 . A A . 10 VAL HG21 1 1
17 27816 1 1 10 VAL HG22 H 8.455 23.869 -3.042 1.00 . A A . 10 VAL HG22 1 1
17 27817 1 1 10 VAL HG23 H 6.735 23.531 -2.852 1.00 . A A . 10 VAL HG23 1 1
17 27818 1 1 10 VAL N N 10.175 22.512 -4.340 1.00 . A A . 10 VAL N 1 1
17 27819 1 1 10 VAL O O 8.154 24.491 -5.151 1.00 . A A . 10 VAL O 1 1
17 27820 1 1 11 ILE C C 5.886 23.891 -8.007 1.00 . A A . 11 ILE C 1 1
17 27821 1 1 11 ILE CA C 7.379 24.106 -7.783 1.00 . A A . 11 ILE CA 1 1
17 27822 1 1 11 ILE CB C 8.096 24.110 -9.147 1.00 . A A . 11 ILE CB 1 1
17 27823 1 1 11 ILE CD1 C 10.415 24.059 -10.194 1.00 . A A . 11 ILE CD1 1 1
17 27824 1 1 11 ILE CG1 C 9.594 24.356 -8.959 1.00 . A A . 11 ILE CG1 1 1
17 27825 1 1 11 ILE CG2 C 7.491 25.167 -10.059 1.00 . A A . 11 ILE CG2 1 1
17 27826 1 1 11 ILE H H 8.047 22.175 -7.231 1.00 . A A . 11 ILE H 1 1
17 27827 1 1 11 ILE HA H 7.528 25.069 -7.317 1.00 . A A . 11 ILE HA 1 1
17 27828 1 1 11 ILE HB H 7.951 23.145 -9.608 1.00 . A A . 11 ILE HB 1 1
17 27829 1 1 11 ILE HD11 H 11.444 23.888 -9.911 1.00 . A A . 11 ILE HD11 1 1
17 27830 1 1 11 ILE HD12 H 10.026 23.177 -10.682 1.00 . A A . 11 ILE HD12 1 1
17 27831 1 1 11 ILE HD13 H 10.363 24.898 -10.872 1.00 . A A . 11 ILE HD13 1 1
17 27832 1 1 11 ILE HG12 H 9.753 25.390 -8.696 1.00 . A A . 11 ILE HG12 1 1
17 27833 1 1 11 ILE HG13 H 9.957 23.726 -8.159 1.00 . A A . 11 ILE HG13 1 1
17 27834 1 1 11 ILE HG21 H 7.818 26.146 -9.742 1.00 . A A . 11 ILE HG21 1 1
17 27835 1 1 11 ILE HG22 H 7.813 24.992 -11.075 1.00 . A A . 11 ILE HG22 1 1
17 27836 1 1 11 ILE HG23 H 6.414 25.113 -10.008 1.00 . A A . 11 ILE HG23 1 1
17 27837 1 1 11 ILE N N 7.929 23.088 -6.896 1.00 . A A . 11 ILE N 1 1
17 27838 1 1 11 ILE O O 5.096 24.831 -7.929 1.00 . A A . 11 ILE O 1 1
17 27839 1 1 12 ASN C C 3.210 22.947 -7.462 1.00 . A A . 12 ASN C 1 1
17 27840 1 1 12 ASN CA C 4.108 22.310 -8.518 1.00 . A A . 12 ASN CA 1 1
17 27841 1 1 12 ASN CB C 3.922 20.791 -8.513 1.00 . A A . 12 ASN CB 1 1
17 27842 1 1 12 ASN CG C 4.286 20.168 -7.180 1.00 . A A . 12 ASN CG 1 1
17 27843 1 1 12 ASN H H 6.184 21.941 -8.333 1.00 . A A . 12 ASN H 1 1
17 27844 1 1 12 ASN HA H 3.832 22.694 -9.489 1.00 . A A . 12 ASN HA 1 1
17 27845 1 1 12 ASN HB2 H 2.887 20.561 -8.725 1.00 . A A . 12 ASN HB2 1 1
17 27846 1 1 12 ASN HB3 H 4.547 20.354 -9.277 1.00 . A A . 12 ASN HB3 1 1
17 27847 1 1 12 ASN HD21 H 2.884 18.778 -7.418 1.00 . A A . 12 ASN HD21 1 1
17 27848 1 1 12 ASN HD22 H 3.800 18.678 -5.957 1.00 . A A . 12 ASN HD22 1 1
17 27849 1 1 12 ASN N N 5.507 22.648 -8.284 1.00 . A A . 12 ASN N 1 1
17 27850 1 1 12 ASN ND2 N 3.586 19.100 -6.815 1.00 . A A . 12 ASN ND2 1 1
17 27851 1 1 12 ASN O O 3.398 22.736 -6.264 1.00 . A A . 12 ASN O 1 1
17 27852 1 1 12 ASN OD1 O 5.187 20.641 -6.486 1.00 . A A . 12 ASN OD1 1 1
17 27853 1 1 13 SER C C 0.768 23.425 -5.968 1.00 . A A . 13 SER C 1 1
17 27854 1 1 13 SER CA C 1.309 24.398 -7.011 1.00 . A A . 13 SER CA 1 1
17 27855 1 1 13 SER CB C 0.151 25.017 -7.797 1.00 . A A . 13 SER CB 1 1
17 27856 1 1 13 SER H H 2.136 23.856 -8.883 1.00 . A A . 13 SER H 1 1
17 27857 1 1 13 SER HA H 1.851 25.184 -6.506 1.00 . A A . 13 SER HA 1 1
17 27858 1 1 13 SER HB2 H 0.498 25.301 -8.779 1.00 . A A . 13 SER HB2 1 1
17 27859 1 1 13 SER HB3 H -0.644 24.291 -7.892 1.00 . A A . 13 SER HB3 1 1
17 27860 1 1 13 SER HG H -1.312 26.180 -7.211 1.00 . A A . 13 SER HG 1 1
17 27861 1 1 13 SER N N 2.234 23.727 -7.916 1.00 . A A . 13 SER N 1 1
17 27862 1 1 13 SER O O 0.363 22.310 -6.294 1.00 . A A . 13 SER O 1 1
17 27863 1 1 13 SER OG O -0.354 26.166 -7.140 1.00 . A A . 13 SER OG 1 1
17 27864 1 1 14 ALA C C -0.120 23.876 -2.415 1.00 . A A . 14 ALA C 1 1
17 27865 1 1 14 ALA CA C 0.272 23.026 -3.619 1.00 . A A . 14 ALA CA 1 1
17 27866 1 1 14 ALA CB C 1.322 21.998 -3.222 1.00 . A A . 14 ALA CB 1 1
17 27867 1 1 14 ALA H H 1.100 24.756 -4.513 1.00 . A A . 14 ALA H 1 1
17 27868 1 1 14 ALA HA H -0.601 22.494 -3.971 1.00 . A A . 14 ALA HA 1 1
17 27869 1 1 14 ALA HB1 H 0.833 21.099 -2.878 1.00 . A A . 14 ALA HB1 1 1
17 27870 1 1 14 ALA HB2 H 1.940 21.768 -4.078 1.00 . A A . 14 ALA HB2 1 1
17 27871 1 1 14 ALA HB3 H 1.937 22.400 -2.431 1.00 . A A . 14 ALA HB3 1 1
17 27872 1 1 14 ALA N N 0.764 23.857 -4.710 1.00 . A A . 14 ALA N 1 1
17 27873 1 1 14 ALA O O 0.600 24.798 -2.036 1.00 . A A . 14 ALA O 1 1
17 27874 1 1 15 GLN C C -1.169 23.730 0.629 1.00 . A A . 15 GLN C 1 1
17 27875 1 1 15 GLN CA C -1.754 24.296 -0.661 1.00 . A A . 15 GLN CA 1 1
17 27876 1 1 15 GLN CB C -3.282 24.250 -0.606 1.00 . A A . 15 GLN CB 1 1
17 27877 1 1 15 GLN CD C -4.016 22.437 -2.206 1.00 . A A . 15 GLN CD 1 1
17 27878 1 1 15 GLN CG C -3.853 22.849 -0.756 1.00 . A A . 15 GLN CG 1 1
17 27879 1 1 15 GLN H H -1.796 22.814 -2.171 1.00 . A A . 15 GLN H 1 1
17 27880 1 1 15 GLN HA H -1.438 25.323 -0.765 1.00 . A A . 15 GLN HA 1 1
17 27881 1 1 15 GLN HB2 H -3.608 24.649 0.342 1.00 . A A . 15 GLN HB2 1 1
17 27882 1 1 15 GLN HB3 H -3.678 24.863 -1.402 1.00 . A A . 15 GLN HB3 1 1
17 27883 1 1 15 GLN HE21 H -5.130 20.882 -1.665 1.00 . A A . 15 GLN HE21 1 1
17 27884 1 1 15 GLN HE22 H -4.866 21.062 -3.362 1.00 . A A . 15 GLN HE22 1 1
17 27885 1 1 15 GLN HG2 H -3.189 22.149 -0.272 1.00 . A A . 15 GLN HG2 1 1
17 27886 1 1 15 GLN HG3 H -4.820 22.816 -0.277 1.00 . A A . 15 GLN HG3 1 1
17 27887 1 1 15 GLN N N -1.266 23.559 -1.821 1.00 . A A . 15 GLN N 1 1
17 27888 1 1 15 GLN NE2 N -4.744 21.350 -2.435 1.00 . A A . 15 GLN NE2 1 1
17 27889 1 1 15 GLN O O -0.994 24.451 1.611 1.00 . A A . 15 GLN O 1 1
17 27890 1 1 15 GLN OE1 O -3.494 23.089 -3.111 1.00 . A A . 15 GLN OE1 1 1
17 27891 1 1 16 ASP C C 0.179 20.370 1.435 1.00 . A A . 16 ASP C 1 1
17 27892 1 1 16 ASP CA C -0.304 21.773 1.787 1.00 . A A . 16 ASP CA 1 1
17 27893 1 1 16 ASP CB C -1.339 21.703 2.911 1.00 . A A . 16 ASP CB 1 1
17 27894 1 1 16 ASP CG C -0.700 21.685 4.286 1.00 . A A . 16 ASP CG 1 1
17 27895 1 1 16 ASP H H -1.032 21.914 -0.196 1.00 . A A . 16 ASP H 1 1
17 27896 1 1 16 ASP HA H 0.540 22.357 2.124 1.00 . A A . 16 ASP HA 1 1
17 27897 1 1 16 ASP HB2 H -1.988 22.564 2.848 1.00 . A A . 16 ASP HB2 1 1
17 27898 1 1 16 ASP HB3 H -1.926 20.804 2.795 1.00 . A A . 16 ASP HB3 1 1
17 27899 1 1 16 ASP N N -0.869 22.436 0.618 1.00 . A A . 16 ASP N 1 1
17 27900 1 1 16 ASP O O -0.017 19.898 0.316 1.00 . A A . 16 ASP O 1 1
17 27901 1 1 16 ASP OD1 O 0.469 22.108 4.403 1.00 . A A . 16 ASP OD1 1 1
17 27902 1 1 16 ASP OD2 O -1.370 21.248 5.245 1.00 . A A . 16 ASP OD2 1 1
17 27903 1 1 17 ALA C C 1.333 17.569 3.495 1.00 . A A . 17 ALA C 1 1
17 27904 1 1 17 ALA CA C 1.323 18.359 2.190 1.00 . A A . 17 ALA CA 1 1
17 27905 1 1 17 ALA CB C 2.721 18.410 1.592 1.00 . A A . 17 ALA CB 1 1
17 27906 1 1 17 ALA H H 0.939 20.138 3.270 1.00 . A A . 17 ALA H 1 1
17 27907 1 1 17 ALA HA H 0.674 17.862 1.485 1.00 . A A . 17 ALA HA 1 1
17 27908 1 1 17 ALA HB1 H 2.956 17.455 1.146 1.00 . A A . 17 ALA HB1 1 1
17 27909 1 1 17 ALA HB2 H 2.760 19.180 0.835 1.00 . A A . 17 ALA HB2 1 1
17 27910 1 1 17 ALA HB3 H 3.438 18.631 2.368 1.00 . A A . 17 ALA HB3 1 1
17 27911 1 1 17 ALA N N 0.813 19.709 2.398 1.00 . A A . 17 ALA N 1 1
17 27912 1 1 17 ALA O O 1.613 18.101 4.569 1.00 . A A . 17 ALA O 1 1
17 27913 1 1 18 PRO C C 2.376 15.102 5.126 1.00 . A A . 18 PRO C 1 1
17 27914 1 1 18 PRO CA C 0.985 15.377 4.565 1.00 . A A . 18 PRO CA 1 1
17 27915 1 1 18 PRO CB C 0.369 14.091 4.008 1.00 . A A . 18 PRO CB 1 1
17 27916 1 1 18 PRO CD C 0.675 15.567 2.153 1.00 . A A . 18 PRO CD 1 1
17 27917 1 1 18 PRO CG C 0.687 14.117 2.553 1.00 . A A . 18 PRO CG 1 1
17 27918 1 1 18 PRO HA H 0.353 15.771 5.348 1.00 . A A . 18 PRO HA 1 1
17 27919 1 1 18 PRO HB2 H 0.816 13.235 4.495 1.00 . A A . 18 PRO HB2 1 1
17 27920 1 1 18 PRO HB3 H -0.696 14.094 4.179 1.00 . A A . 18 PRO HB3 1 1
17 27921 1 1 18 PRO HD2 H 1.415 15.754 1.389 1.00 . A A . 18 PRO HD2 1 1
17 27922 1 1 18 PRO HD3 H -0.307 15.855 1.808 1.00 . A A . 18 PRO HD3 1 1
17 27923 1 1 18 PRO HG2 H 1.663 13.689 2.382 1.00 . A A . 18 PRO HG2 1 1
17 27924 1 1 18 PRO HG3 H -0.065 13.571 2.003 1.00 . A A . 18 PRO HG3 1 1
17 27925 1 1 18 PRO N N 1.020 16.268 3.401 1.00 . A A . 18 PRO N 1 1
17 27926 1 1 18 PRO O O 3.245 14.581 4.428 1.00 . A A . 18 PRO O 1 1
17 27927 1 1 19 SER C C 3.853 13.973 7.880 1.00 . A A . 19 SER C 1 1
17 27928 1 1 19 SER CA C 3.866 15.250 7.045 1.00 . A A . 19 SER CA 1 1
17 27929 1 1 19 SER CB C 4.209 16.449 7.931 1.00 . A A . 19 SER CB 1 1
17 27930 1 1 19 SER H H 1.846 15.867 6.896 1.00 . A A . 19 SER H 1 1
17 27931 1 1 19 SER HA H 4.618 15.156 6.276 1.00 . A A . 19 SER HA 1 1
17 27932 1 1 19 SER HB2 H 5.281 16.529 8.025 1.00 . A A . 19 SER HB2 1 1
17 27933 1 1 19 SER HB3 H 3.819 17.350 7.480 1.00 . A A . 19 SER HB3 1 1
17 27934 1 1 19 SER HG H 2.728 16.038 9.146 1.00 . A A . 19 SER HG 1 1
17 27935 1 1 19 SER N N 2.579 15.456 6.391 1.00 . A A . 19 SER N 1 1
17 27936 1 1 19 SER O O 4.901 13.389 8.154 1.00 . A A . 19 SER O 1 1
17 27937 1 1 19 SER OG O 3.647 16.305 9.224 1.00 . A A . 19 SER OG 1 1
17 27938 1 1 20 GLU C C 2.147 11.145 8.210 1.00 . A A . 20 GLU C 1 1
17 27939 1 1 20 GLU CA C 2.510 12.341 9.085 1.00 . A A . 20 GLU CA 1 1
17 27940 1 1 20 GLU CB C 1.438 12.545 10.158 1.00 . A A . 20 GLU CB 1 1
17 27941 1 1 20 GLU CD C 2.501 11.468 12.181 1.00 . A A . 20 GLU CD 1 1
17 27942 1 1 20 GLU CG C 1.369 11.417 11.173 1.00 . A A . 20 GLU CG 1 1
17 27943 1 1 20 GLU H H 1.861 14.057 8.030 1.00 . A A . 20 GLU H 1 1
17 27944 1 1 20 GLU HA H 3.456 12.144 9.567 1.00 . A A . 20 GLU HA 1 1
17 27945 1 1 20 GLU HB2 H 1.645 13.465 10.686 1.00 . A A . 20 GLU HB2 1 1
17 27946 1 1 20 GLU HB3 H 0.475 12.627 9.676 1.00 . A A . 20 GLU HB3 1 1
17 27947 1 1 20 GLU HG2 H 0.431 11.484 11.704 1.00 . A A . 20 GLU HG2 1 1
17 27948 1 1 20 GLU HG3 H 1.417 10.474 10.647 1.00 . A A . 20 GLU HG3 1 1
17 27949 1 1 20 GLU N N 2.659 13.548 8.281 1.00 . A A . 20 GLU N 1 1
17 27950 1 1 20 GLU O O 1.416 11.280 7.228 1.00 . A A . 20 GLU O 1 1
17 27951 1 1 20 GLU OE1 O 3.593 10.946 11.875 1.00 . A A . 20 GLU OE1 1 1
17 27952 1 1 20 GLU OE2 O 2.294 12.032 13.276 1.00 . A A . 20 GLU OE2 1 1
17 27953 1 1 21 ALA C C 1.803 7.675 8.723 1.00 . A A . 21 ALA C 1 1
17 27954 1 1 21 ALA CA C 2.393 8.755 7.822 1.00 . A A . 21 ALA CA 1 1
17 27955 1 1 21 ALA CB C 3.665 8.253 7.155 1.00 . A A . 21 ALA CB 1 1
17 27956 1 1 21 ALA H H 3.238 9.931 9.364 1.00 . A A . 21 ALA H 1 1
17 27957 1 1 21 ALA HA H 1.679 8.992 7.046 1.00 . A A . 21 ALA HA 1 1
17 27958 1 1 21 ALA HB1 H 3.603 8.419 6.090 1.00 . A A . 21 ALA HB1 1 1
17 27959 1 1 21 ALA HB2 H 4.515 8.787 7.555 1.00 . A A . 21 ALA HB2 1 1
17 27960 1 1 21 ALA HB3 H 3.779 7.197 7.349 1.00 . A A . 21 ALA HB3 1 1
17 27961 1 1 21 ALA N N 2.663 9.975 8.572 1.00 . A A . 21 ALA N 1 1
17 27962 1 1 21 ALA O O 2.098 7.599 9.916 1.00 . A A . 21 ALA O 1 1
17 27963 1 1 22 PRO C C 1.283 4.632 9.271 1.00 . A A . 22 PRO C 1 1
17 27964 1 1 22 PRO CA C 0.300 5.729 8.875 1.00 . A A . 22 PRO CA 1 1
17 27965 1 1 22 PRO CB C -0.726 5.191 7.875 1.00 . A A . 22 PRO CB 1 1
17 27966 1 1 22 PRO CD C 0.552 6.851 6.724 1.00 . A A . 22 PRO CD 1 1
17 27967 1 1 22 PRO CG C -0.176 5.549 6.537 1.00 . A A . 22 PRO CG 1 1
17 27968 1 1 22 PRO HA H -0.208 6.090 9.756 1.00 . A A . 22 PRO HA 1 1
17 27969 1 1 22 PRO HB2 H -0.819 4.120 7.991 1.00 . A A . 22 PRO HB2 1 1
17 27970 1 1 22 PRO HB3 H -1.683 5.662 8.047 1.00 . A A . 22 PRO HB3 1 1
17 27971 1 1 22 PRO HD2 H 1.418 6.895 6.081 1.00 . A A . 22 PRO HD2 1 1
17 27972 1 1 22 PRO HD3 H -0.108 7.684 6.528 1.00 . A A . 22 PRO HD3 1 1
17 27973 1 1 22 PRO HG2 H 0.506 4.782 6.204 1.00 . A A . 22 PRO HG2 1 1
17 27974 1 1 22 PRO HG3 H -0.983 5.669 5.829 1.00 . A A . 22 PRO HG3 1 1
17 27975 1 1 22 PRO N N 0.949 6.820 8.142 1.00 . A A . 22 PRO N 1 1
17 27976 1 1 22 PRO O O 1.681 3.811 8.444 1.00 . A A . 22 PRO O 1 1
17 27977 1 1 23 THR C C 1.873 2.478 11.730 1.00 . A A . 23 THR C 1 1
17 27978 1 1 23 THR CA C 2.607 3.627 11.049 1.00 . A A . 23 THR CA 1 1
17 27979 1 1 23 THR CB C 3.603 4.248 12.046 1.00 . A A . 23 THR CB 1 1
17 27980 1 1 23 THR CG2 C 4.916 3.479 12.049 1.00 . A A . 23 THR CG2 1 1
17 27981 1 1 23 THR H H 1.318 5.302 11.154 1.00 . A A . 23 THR H 1 1
17 27982 1 1 23 THR HA H 3.165 3.237 10.210 1.00 . A A . 23 THR HA 1 1
17 27983 1 1 23 THR HB H 3.174 4.202 13.036 1.00 . A A . 23 THR HB 1 1
17 27984 1 1 23 THR HG1 H 3.780 6.160 12.495 1.00 . A A . 23 THR HG1 1 1
17 27985 1 1 23 THR HG21 H 4.943 2.811 11.202 1.00 . A A . 23 THR HG21 1 1
17 27986 1 1 23 THR HG22 H 4.995 2.906 12.961 1.00 . A A . 23 THR HG22 1 1
17 27987 1 1 23 THR HG23 H 5.740 4.174 11.987 1.00 . A A . 23 THR HG23 1 1
17 27988 1 1 23 THR N N 1.671 4.622 10.543 1.00 . A A . 23 THR N 1 1
17 27989 1 1 23 THR O O 0.644 2.463 11.789 1.00 . A A . 23 THR O 1 1
17 27990 1 1 23 THR OG1 O 3.847 5.617 11.705 1.00 . A A . 23 THR OG1 1 1
17 27991 1 1 24 GLU C C 0.904 -0.223 12.110 1.00 . A A . 24 GLU C 1 1
17 27992 1 1 24 GLU CA C 2.054 0.364 12.923 1.00 . A A . 24 GLU CA 1 1
17 27993 1 1 24 GLU CB C 1.559 0.759 14.316 1.00 . A A . 24 GLU CB 1 1
17 27994 1 1 24 GLU CD C 2.251 1.034 16.730 1.00 . A A . 24 GLU CD 1 1
17 27995 1 1 24 GLU CG C 2.677 1.127 15.277 1.00 . A A . 24 GLU CG 1 1
17 27996 1 1 24 GLU H H 3.609 1.586 12.167 1.00 . A A . 24 GLU H 1 1
17 27997 1 1 24 GLU HA H 2.826 -0.384 13.024 1.00 . A A . 24 GLU HA 1 1
17 27998 1 1 24 GLU HB2 H 0.898 1.608 14.223 1.00 . A A . 24 GLU HB2 1 1
17 27999 1 1 24 GLU HB3 H 1.009 -0.069 14.737 1.00 . A A . 24 GLU HB3 1 1
17 28000 1 1 24 GLU HG2 H 3.507 0.455 15.118 1.00 . A A . 24 GLU HG2 1 1
17 28001 1 1 24 GLU HG3 H 2.991 2.140 15.073 1.00 . A A . 24 GLU HG3 1 1
17 28002 1 1 24 GLU N N 2.634 1.517 12.245 1.00 . A A . 24 GLU N 1 1
17 28003 1 1 24 GLU O O -0.129 -0.605 12.661 1.00 . A A . 24 GLU O 1 1
17 28004 1 1 24 GLU OE1 O 1.079 1.346 17.026 1.00 . A A . 24 GLU OE1 1 1
17 28005 1 1 24 GLU OE2 O 3.091 0.650 17.570 1.00 . A A . 24 GLU OE2 1 1
17 28006 1 1 25 VAL C C 0.090 -2.356 9.908 1.00 . A A . 25 VAL C 1 1
17 28007 1 1 25 VAL CA C 0.070 -0.832 9.906 1.00 . A A . 25 VAL CA 1 1
17 28008 1 1 25 VAL CB C 0.260 -0.329 8.463 1.00 . A A . 25 VAL CB 1 1
17 28009 1 1 25 VAL CG1 C -0.486 -1.222 7.483 1.00 . A A . 25 VAL CG1 1 1
17 28010 1 1 25 VAL CG2 C -0.201 1.115 8.337 1.00 . A A . 25 VAL CG2 1 1
17 28011 1 1 25 VAL H H 1.935 0.029 10.416 1.00 . A A . 25 VAL H 1 1
17 28012 1 1 25 VAL HA H -0.894 -0.494 10.259 1.00 . A A . 25 VAL HA 1 1
17 28013 1 1 25 VAL HB H 1.313 -0.370 8.224 1.00 . A A . 25 VAL HB 1 1
17 28014 1 1 25 VAL HG11 H -0.345 -0.850 6.478 1.00 . A A . 25 VAL HG11 1 1
17 28015 1 1 25 VAL HG12 H -0.104 -2.230 7.552 1.00 . A A . 25 VAL HG12 1 1
17 28016 1 1 25 VAL HG13 H -1.539 -1.219 7.723 1.00 . A A . 25 VAL HG13 1 1
17 28017 1 1 25 VAL HG21 H -0.922 1.332 9.111 1.00 . A A . 25 VAL HG21 1 1
17 28018 1 1 25 VAL HG22 H 0.648 1.774 8.440 1.00 . A A . 25 VAL HG22 1 1
17 28019 1 1 25 VAL HG23 H -0.657 1.266 7.369 1.00 . A A . 25 VAL HG23 1 1
17 28020 1 1 25 VAL N N 1.090 -0.291 10.796 1.00 . A A . 25 VAL N 1 1
17 28021 1 1 25 VAL O O 1.082 -2.974 10.293 1.00 . A A . 25 VAL O 1 1
17 28022 1 1 26 GLY C C -1.829 -4.909 8.203 1.00 . A A . 26 GLY C 1 1
17 28023 1 1 26 GLY CA C -1.101 -4.406 9.434 1.00 . A A . 26 GLY CA 1 1
17 28024 1 1 26 GLY H H -1.774 -2.415 9.180 1.00 . A A . 26 GLY H 1 1
17 28025 1 1 26 GLY HA2 H -0.103 -4.817 9.442 1.00 . A A . 26 GLY HA2 1 1
17 28026 1 1 26 GLY HA3 H -1.628 -4.748 10.313 1.00 . A A . 26 GLY HA3 1 1
17 28027 1 1 26 GLY N N -1.013 -2.958 9.474 1.00 . A A . 26 GLY N 1 1
17 28028 1 1 26 GLY O O -2.368 -4.120 7.426 1.00 . A A . 26 GLY O 1 1
17 28029 1 1 27 VAL C C -3.163 -8.157 7.258 1.00 . A A . 27 VAL C 1 1
17 28030 1 1 27 VAL CA C -2.511 -6.832 6.876 1.00 . A A . 27 VAL CA 1 1
17 28031 1 1 27 VAL CB C -1.526 -7.073 5.717 1.00 . A A . 27 VAL CB 1 1
17 28032 1 1 27 VAL CG1 C -1.102 -5.752 5.094 1.00 . A A . 27 VAL CG1 1 1
17 28033 1 1 27 VAL CG2 C -0.316 -7.857 6.200 1.00 . A A . 27 VAL CG2 1 1
17 28034 1 1 27 VAL H H -1.398 -6.803 8.676 1.00 . A A . 27 VAL H 1 1
17 28035 1 1 27 VAL HA H -3.276 -6.150 6.535 1.00 . A A . 27 VAL HA 1 1
17 28036 1 1 27 VAL HB H -2.028 -7.657 4.960 1.00 . A A . 27 VAL HB 1 1
17 28037 1 1 27 VAL HG11 H -0.230 -5.910 4.475 1.00 . A A . 27 VAL HG11 1 1
17 28038 1 1 27 VAL HG12 H -1.908 -5.362 4.490 1.00 . A A . 27 VAL HG12 1 1
17 28039 1 1 27 VAL HG13 H -0.863 -5.046 5.876 1.00 . A A . 27 VAL HG13 1 1
17 28040 1 1 27 VAL HG21 H -0.117 -7.613 7.233 1.00 . A A . 27 VAL HG21 1 1
17 28041 1 1 27 VAL HG22 H -0.514 -8.915 6.112 1.00 . A A . 27 VAL HG22 1 1
17 28042 1 1 27 VAL HG23 H 0.544 -7.601 5.598 1.00 . A A . 27 VAL HG23 1 1
17 28043 1 1 27 VAL N N -1.845 -6.226 8.022 1.00 . A A . 27 VAL N 1 1
17 28044 1 1 27 VAL O O -2.605 -8.937 8.029 1.00 . A A . 27 VAL O 1 1
17 28045 1 1 28 LYS C C -5.096 -10.548 5.770 1.00 . A A . 28 LYS C 1 1
17 28046 1 1 28 LYS CA C -5.078 -9.636 6.993 1.00 . A A . 28 LYS CA 1 1
17 28047 1 1 28 LYS CB C -6.511 -9.316 7.425 1.00 . A A . 28 LYS CB 1 1
17 28048 1 1 28 LYS CD C -7.152 -10.793 9.353 1.00 . A A . 28 LYS CD 1 1
17 28049 1 1 28 LYS CE C -7.859 -12.073 9.772 1.00 . A A . 28 LYS CE 1 1
17 28050 1 1 28 LYS CG C -7.301 -10.538 7.862 1.00 . A A . 28 LYS CG 1 1
17 28051 1 1 28 LYS H H -4.743 -7.744 6.104 1.00 . A A . 28 LYS H 1 1
17 28052 1 1 28 LYS HA H -4.573 -10.144 7.799 1.00 . A A . 28 LYS HA 1 1
17 28053 1 1 28 LYS HB2 H -6.479 -8.620 8.250 1.00 . A A . 28 LYS HB2 1 1
17 28054 1 1 28 LYS HB3 H -7.030 -8.856 6.596 1.00 . A A . 28 LYS HB3 1 1
17 28055 1 1 28 LYS HD2 H -6.103 -10.881 9.592 1.00 . A A . 28 LYS HD2 1 1
17 28056 1 1 28 LYS HD3 H -7.579 -9.962 9.896 1.00 . A A . 28 LYS HD3 1 1
17 28057 1 1 28 LYS HE2 H -8.072 -12.022 10.829 1.00 . A A . 28 LYS HE2 1 1
17 28058 1 1 28 LYS HE3 H -8.785 -12.154 9.222 1.00 . A A . 28 LYS HE3 1 1
17 28059 1 1 28 LYS HG2 H -8.345 -10.380 7.638 1.00 . A A . 28 LYS HG2 1 1
17 28060 1 1 28 LYS HG3 H -6.941 -11.401 7.321 1.00 . A A . 28 LYS HG3 1 1
17 28061 1 1 28 LYS HZ1 H -6.072 -12.997 9.210 1.00 . A A . 28 LYS HZ1 1 1
17 28062 1 1 28 LYS HZ2 H -7.459 -13.847 8.744 1.00 . A A . 28 LYS HZ2 1 1
17 28063 1 1 28 LYS HZ3 H -6.959 -13.864 10.360 1.00 . A A . 28 LYS HZ3 1 1
17 28064 1 1 28 LYS N N -4.349 -8.405 6.712 1.00 . A A . 28 LYS N 1 1
17 28065 1 1 28 LYS NZ N -7.029 -13.280 9.503 1.00 . A A . 28 LYS NZ 1 1
17 28066 1 1 28 LYS O O -5.286 -10.090 4.643 1.00 . A A . 28 LYS O 1 1
17 28067 1 1 29 VAL C C -6.258 -13.490 4.779 1.00 . A A . 29 VAL C 1 1
17 28068 1 1 29 VAL CA C -4.896 -12.820 4.918 1.00 . A A . 29 VAL CA 1 1
17 28069 1 1 29 VAL CB C -3.823 -13.902 5.144 1.00 . A A . 29 VAL CB 1 1
17 28070 1 1 29 VAL CG1 C -3.810 -14.890 3.986 1.00 . A A . 29 VAL CG1 1 1
17 28071 1 1 29 VAL CG2 C -2.454 -13.265 5.328 1.00 . A A . 29 VAL CG2 1 1
17 28072 1 1 29 VAL H H -4.754 -12.147 6.920 1.00 . A A . 29 VAL H 1 1
17 28073 1 1 29 VAL HA H -4.665 -12.300 4.000 1.00 . A A . 29 VAL HA 1 1
17 28074 1 1 29 VAL HB H -4.070 -14.442 6.046 1.00 . A A . 29 VAL HB 1 1
17 28075 1 1 29 VAL HG11 H -4.174 -14.402 3.094 1.00 . A A . 29 VAL HG11 1 1
17 28076 1 1 29 VAL HG12 H -2.801 -15.238 3.822 1.00 . A A . 29 VAL HG12 1 1
17 28077 1 1 29 VAL HG13 H -4.448 -15.729 4.222 1.00 . A A . 29 VAL HG13 1 1
17 28078 1 1 29 VAL HG21 H -2.134 -13.388 6.352 1.00 . A A . 29 VAL HG21 1 1
17 28079 1 1 29 VAL HG22 H -1.745 -13.743 4.668 1.00 . A A . 29 VAL HG22 1 1
17 28080 1 1 29 VAL HG23 H -2.512 -12.212 5.093 1.00 . A A . 29 VAL HG23 1 1
17 28081 1 1 29 VAL N N -4.899 -11.842 6.000 1.00 . A A . 29 VAL N 1 1
17 28082 1 1 29 VAL O O -6.488 -14.573 5.319 1.00 . A A . 29 VAL O 1 1
17 28083 1 1 30 LEU C C -8.453 -14.646 2.996 1.00 . A A . 30 LEU C 1 1
17 28084 1 1 30 LEU CA C -8.499 -13.374 3.837 1.00 . A A . 30 LEU CA 1 1
17 28085 1 1 30 LEU CB C -9.383 -12.329 3.153 1.00 . A A . 30 LEU CB 1 1
17 28086 1 1 30 LEU CD1 C -10.043 -9.935 2.809 1.00 . A A . 30 LEU CD1 1 1
17 28087 1 1 30 LEU CD2 C -9.819 -10.847 5.128 1.00 . A A . 30 LEU CD2 1 1
17 28088 1 1 30 LEU CG C -9.287 -10.905 3.703 1.00 . A A . 30 LEU CG 1 1
17 28089 1 1 30 LEU H H -6.917 -11.982 3.644 1.00 . A A . 30 LEU H 1 1
17 28090 1 1 30 LEU HA H -8.918 -13.611 4.804 1.00 . A A . 30 LEU HA 1 1
17 28091 1 1 30 LEU HB2 H -9.112 -12.299 2.109 1.00 . A A . 30 LEU HB2 1 1
17 28092 1 1 30 LEU HB3 H -10.410 -12.652 3.248 1.00 . A A . 30 LEU HB3 1 1
17 28093 1 1 30 LEU HD11 H -9.348 -9.429 2.158 1.00 . A A . 30 LEU HD11 1 1
17 28094 1 1 30 LEU HD12 H -10.558 -9.209 3.421 1.00 . A A . 30 LEU HD12 1 1
17 28095 1 1 30 LEU HD13 H -10.763 -10.480 2.215 1.00 . A A . 30 LEU HD13 1 1
17 28096 1 1 30 LEU HD21 H -9.096 -11.284 5.800 1.00 . A A . 30 LEU HD21 1 1
17 28097 1 1 30 LEU HD22 H -10.746 -11.396 5.188 1.00 . A A . 30 LEU HD22 1 1
17 28098 1 1 30 LEU HD23 H -9.992 -9.817 5.405 1.00 . A A . 30 LEU HD23 1 1
17 28099 1 1 30 LEU HG H -8.249 -10.602 3.720 1.00 . A A . 30 LEU HG 1 1
17 28100 1 1 30 LEU N N -7.158 -12.841 4.049 1.00 . A A . 30 LEU N 1 1
17 28101 1 1 30 LEU O O -9.075 -15.651 3.339 1.00 . A A . 30 LEU O 1 1
17 28102 1 1 31 SER C C -6.265 -15.691 0.237 1.00 . A A . 31 SER C 1 1
17 28103 1 1 31 SER CA C -7.583 -15.741 1.004 1.00 . A A . 31 SER CA 1 1
17 28104 1 1 31 SER CB C -8.756 -15.783 0.022 1.00 . A A . 31 SER CB 1 1
17 28105 1 1 31 SER H H -7.239 -13.763 1.675 1.00 . A A . 31 SER H 1 1
17 28106 1 1 31 SER HA H -7.600 -16.635 1.610 1.00 . A A . 31 SER HA 1 1
17 28107 1 1 31 SER HB2 H -9.650 -15.438 0.518 1.00 . A A . 31 SER HB2 1 1
17 28108 1 1 31 SER HB3 H -8.540 -15.142 -0.820 1.00 . A A . 31 SER HB3 1 1
17 28109 1 1 31 SER HG H -8.611 -17.189 -1.335 1.00 . A A . 31 SER HG 1 1
17 28110 1 1 31 SER N N -7.710 -14.594 1.895 1.00 . A A . 31 SER N 1 1
17 28111 1 1 31 SER O O -5.462 -14.776 0.422 1.00 . A A . 31 SER O 1 1
17 28112 1 1 31 SER OG O -8.977 -17.100 -0.452 1.00 . A A . 31 SER OG 1 1
17 28113 1 1 32 SER C C -4.696 -15.531 -2.321 1.00 . A A . 32 SER C 1 1
17 28114 1 1 32 SER CA C -4.829 -16.752 -1.416 1.00 . A A . 32 SER CA 1 1
17 28115 1 1 32 SER CB C -4.816 -18.029 -2.258 1.00 . A A . 32 SER CB 1 1
17 28116 1 1 32 SER H H -6.729 -17.380 -0.726 1.00 . A A . 32 SER H 1 1
17 28117 1 1 32 SER HA H -3.992 -16.773 -0.734 1.00 . A A . 32 SER HA 1 1
17 28118 1 1 32 SER HB2 H -5.566 -17.956 -3.031 1.00 . A A . 32 SER HB2 1 1
17 28119 1 1 32 SER HB3 H -3.843 -18.149 -2.712 1.00 . A A . 32 SER HB3 1 1
17 28120 1 1 32 SER HG H -4.337 -19.761 -1.479 1.00 . A A . 32 SER HG 1 1
17 28121 1 1 32 SER N N -6.050 -16.680 -0.624 1.00 . A A . 32 SER N 1 1
17 28122 1 1 32 SER O O -3.588 -15.100 -2.642 1.00 . A A . 32 SER O 1 1
17 28123 1 1 32 SER OG O -5.092 -19.168 -1.462 1.00 . A A . 32 SER OG 1 1
17 28124 1 1 33 SER C C -6.703 -12.697 -3.006 1.00 . A A . 33 SER C 1 1
17 28125 1 1 33 SER CA C -5.846 -13.810 -3.602 1.00 . A A . 33 SER CA 1 1
17 28126 1 1 33 SER CB C -6.372 -14.187 -4.988 1.00 . A A . 33 SER CB 1 1
17 28127 1 1 33 SER H H -6.685 -15.369 -2.440 1.00 . A A . 33 SER H 1 1
17 28128 1 1 33 SER HA H -4.830 -13.455 -3.695 1.00 . A A . 33 SER HA 1 1
17 28129 1 1 33 SER HB2 H -7.448 -14.260 -4.955 1.00 . A A . 33 SER HB2 1 1
17 28130 1 1 33 SER HB3 H -6.085 -13.425 -5.698 1.00 . A A . 33 SER HB3 1 1
17 28131 1 1 33 SER HG H -5.486 -15.340 -6.301 1.00 . A A . 33 SER HG 1 1
17 28132 1 1 33 SER N N -5.834 -14.979 -2.730 1.00 . A A . 33 SER N 1 1
17 28133 1 1 33 SER O O -7.333 -11.929 -3.731 1.00 . A A . 33 SER O 1 1
17 28134 1 1 33 SER OG O -5.842 -15.430 -5.414 1.00 . A A . 33 SER OG 1 1
17 28135 1 1 34 GLU C C -6.846 -11.225 0.342 1.00 . A A . 34 GLU C 1 1
17 28136 1 1 34 GLU CA C -7.499 -11.599 -0.985 1.00 . A A . 34 GLU CA 1 1
17 28137 1 1 34 GLU CB C -8.926 -12.096 -0.742 1.00 . A A . 34 GLU CB 1 1
17 28138 1 1 34 GLU CD C -11.021 -13.088 -1.744 1.00 . A A . 34 GLU CD 1 1
17 28139 1 1 34 GLU CG C -9.560 -12.744 -1.960 1.00 . A A . 34 GLU CG 1 1
17 28140 1 1 34 GLU H H -6.195 -13.259 -1.155 1.00 . A A . 34 GLU H 1 1
17 28141 1 1 34 GLU HA H -7.535 -10.723 -1.614 1.00 . A A . 34 GLU HA 1 1
17 28142 1 1 34 GLU HB2 H -8.910 -12.820 0.060 1.00 . A A . 34 GLU HB2 1 1
17 28143 1 1 34 GLU HB3 H -9.539 -11.258 -0.445 1.00 . A A . 34 GLU HB3 1 1
17 28144 1 1 34 GLU HG2 H -9.487 -12.063 -2.794 1.00 . A A . 34 GLU HG2 1 1
17 28145 1 1 34 GLU HG3 H -9.022 -13.652 -2.190 1.00 . A A . 34 GLU HG3 1 1
17 28146 1 1 34 GLU N N -6.719 -12.617 -1.679 1.00 . A A . 34 GLU N 1 1
17 28147 1 1 34 GLU O O -6.795 -12.032 1.271 1.00 . A A . 34 GLU O 1 1
17 28148 1 1 34 GLU OE1 O -11.515 -12.891 -0.613 1.00 . A A . 34 GLU OE1 1 1
17 28149 1 1 34 GLU OE2 O -11.671 -13.554 -2.703 1.00 . A A . 34 GLU OE2 1 1
17 28150 1 1 35 ILE C C -6.176 -8.112 1.996 1.00 . A A . 35 ILE C 1 1
17 28151 1 1 35 ILE CA C -5.698 -9.514 1.636 1.00 . A A . 35 ILE CA 1 1
17 28152 1 1 35 ILE CB C -4.165 -9.498 1.486 1.00 . A A . 35 ILE CB 1 1
17 28153 1 1 35 ILE CD1 C -2.165 -10.916 0.802 1.00 . A A . 35 ILE CD1 1 1
17 28154 1 1 35 ILE CG1 C -3.666 -10.854 0.983 1.00 . A A . 35 ILE CG1 1 1
17 28155 1 1 35 ILE CG2 C -3.506 -9.144 2.811 1.00 . A A . 35 ILE CG2 1 1
17 28156 1 1 35 ILE H H -6.418 -9.399 -0.350 1.00 . A A . 35 ILE H 1 1
17 28157 1 1 35 ILE HA H -5.953 -10.188 2.441 1.00 . A A . 35 ILE HA 1 1
17 28158 1 1 35 ILE HB H -3.904 -8.737 0.767 1.00 . A A . 35 ILE HB 1 1
17 28159 1 1 35 ILE HD11 H -1.696 -10.175 1.432 1.00 . A A . 35 ILE HD11 1 1
17 28160 1 1 35 ILE HD12 H -1.810 -11.898 1.077 1.00 . A A . 35 ILE HD12 1 1
17 28161 1 1 35 ILE HD13 H -1.918 -10.719 -0.231 1.00 . A A . 35 ILE HD13 1 1
17 28162 1 1 35 ILE HG12 H -3.946 -11.619 1.690 1.00 . A A . 35 ILE HG12 1 1
17 28163 1 1 35 ILE HG13 H -4.125 -11.066 0.028 1.00 . A A . 35 ILE HG13 1 1
17 28164 1 1 35 ILE HG21 H -4.207 -8.598 3.426 1.00 . A A . 35 ILE HG21 1 1
17 28165 1 1 35 ILE HG22 H -3.212 -10.049 3.320 1.00 . A A . 35 ILE HG22 1 1
17 28166 1 1 35 ILE HG23 H -2.635 -8.533 2.629 1.00 . A A . 35 ILE HG23 1 1
17 28167 1 1 35 ILE N N -6.347 -9.996 0.424 1.00 . A A . 35 ILE N 1 1
17 28168 1 1 35 ILE O O -6.149 -7.203 1.166 1.00 . A A . 35 ILE O 1 1
17 28169 1 1 36 SER C C -5.964 -5.825 4.305 1.00 . A A . 36 SER C 1 1
17 28170 1 1 36 SER CA C -7.101 -6.651 3.710 1.00 . A A . 36 SER CA 1 1
17 28171 1 1 36 SER CB C -8.203 -6.847 4.753 1.00 . A A . 36 SER CB 1 1
17 28172 1 1 36 SER H H -6.611 -8.706 3.855 1.00 . A A . 36 SER H 1 1
17 28173 1 1 36 SER HA H -7.509 -6.122 2.862 1.00 . A A . 36 SER HA 1 1
17 28174 1 1 36 SER HB2 H -8.944 -7.530 4.366 1.00 . A A . 36 SER HB2 1 1
17 28175 1 1 36 SER HB3 H -7.773 -7.255 5.656 1.00 . A A . 36 SER HB3 1 1
17 28176 1 1 36 SER HG H -8.737 -5.011 4.326 1.00 . A A . 36 SER HG 1 1
17 28177 1 1 36 SER N N -6.614 -7.943 3.240 1.00 . A A . 36 SER N 1 1
17 28178 1 1 36 SER O O -5.126 -6.342 5.045 1.00 . A A . 36 SER O 1 1
17 28179 1 1 36 SER OG O -8.835 -5.617 5.064 1.00 . A A . 36 SER OG 1 1
17 28180 1 1 37 VAL C C -5.505 -2.565 5.379 1.00 . A A . 37 VAL C 1 1
17 28181 1 1 37 VAL CA C -4.908 -3.639 4.476 1.00 . A A . 37 VAL CA 1 1
17 28182 1 1 37 VAL CB C -4.148 -2.959 3.322 1.00 . A A . 37 VAL CB 1 1
17 28183 1 1 37 VAL CG1 C -2.981 -2.144 3.859 1.00 . A A . 37 VAL CG1 1 1
17 28184 1 1 37 VAL CG2 C -3.668 -3.995 2.318 1.00 . A A . 37 VAL CG2 1 1
17 28185 1 1 37 VAL H H -6.636 -4.184 3.382 1.00 . A A . 37 VAL H 1 1
17 28186 1 1 37 VAL HA H -4.204 -4.225 5.048 1.00 . A A . 37 VAL HA 1 1
17 28187 1 1 37 VAL HB H -4.826 -2.286 2.818 1.00 . A A . 37 VAL HB 1 1
17 28188 1 1 37 VAL HG11 H -2.347 -2.777 4.463 1.00 . A A . 37 VAL HG11 1 1
17 28189 1 1 37 VAL HG12 H -2.410 -1.745 3.033 1.00 . A A . 37 VAL HG12 1 1
17 28190 1 1 37 VAL HG13 H -3.357 -1.332 4.463 1.00 . A A . 37 VAL HG13 1 1
17 28191 1 1 37 VAL HG21 H -2.836 -3.596 1.757 1.00 . A A . 37 VAL HG21 1 1
17 28192 1 1 37 VAL HG22 H -3.355 -4.886 2.842 1.00 . A A . 37 VAL HG22 1 1
17 28193 1 1 37 VAL HG23 H -4.473 -4.241 1.640 1.00 . A A . 37 VAL HG23 1 1
17 28194 1 1 37 VAL N N -5.941 -4.538 3.975 1.00 . A A . 37 VAL N 1 1
17 28195 1 1 37 VAL O O -6.122 -1.611 4.903 1.00 . A A . 37 VAL O 1 1
17 28196 1 1 38 HIS C C -4.707 -0.944 8.263 1.00 . A A . 38 HIS C 1 1
17 28197 1 1 38 HIS CA C -5.837 -1.769 7.656 1.00 . A A . 38 HIS CA 1 1
17 28198 1 1 38 HIS CB C -6.604 -2.497 8.760 1.00 . A A . 38 HIS CB 1 1
17 28199 1 1 38 HIS CD2 C -6.849 -4.984 8.066 1.00 . A A . 38 HIS CD2 1 1
17 28200 1 1 38 HIS CE1 C -8.991 -4.975 7.595 1.00 . A A . 38 HIS CE1 1 1
17 28201 1 1 38 HIS CG C -7.310 -3.730 8.287 1.00 . A A . 38 HIS CG 1 1
17 28202 1 1 38 HIS H H -4.818 -3.506 7.003 1.00 . A A . 38 HIS H 1 1
17 28203 1 1 38 HIS HA H -6.512 -1.105 7.138 1.00 . A A . 38 HIS HA 1 1
17 28204 1 1 38 HIS HB2 H -5.913 -2.788 9.537 1.00 . A A . 38 HIS HB2 1 1
17 28205 1 1 38 HIS HB3 H -7.344 -1.828 9.176 1.00 . A A . 38 HIS HB3 1 1
17 28206 1 1 38 HIS HD1 H -9.270 -2.998 8.042 1.00 . A A . 38 HIS HD1 1 1
17 28207 1 1 38 HIS HD2 H -5.834 -5.328 8.202 1.00 . A A . 38 HIS HD2 1 1
17 28208 1 1 38 HIS HE1 H -9.978 -5.293 7.295 1.00 . A A . 38 HIS HE1 1 1
17 28209 1 1 38 HIS HE2 H -7.901 -6.705 7.481 1.00 . A A . 38 HIS HE2 1 1
17 28210 1 1 38 HIS N N -5.318 -2.726 6.685 1.00 . A A . 38 HIS N 1 1
17 28211 1 1 38 HIS ND1 N -8.654 -3.757 7.982 1.00 . A A . 38 HIS ND1 1 1
17 28212 1 1 38 HIS NE2 N -7.913 -5.738 7.636 1.00 . A A . 38 HIS NE2 1 1
17 28213 1 1 38 HIS O O -3.793 -1.488 8.885 1.00 . A A . 38 HIS O 1 1
17 28214 1 1 39 TRP C C -4.359 2.237 9.621 1.00 . A A . 39 TRP C 1 1
17 28215 1 1 39 TRP CA C -3.756 1.269 8.609 1.00 . A A . 39 TRP CA 1 1
17 28216 1 1 39 TRP CB C -3.093 2.048 7.472 1.00 . A A . 39 TRP CB 1 1
17 28217 1 1 39 TRP CD1 C -4.410 4.141 6.798 1.00 . A A . 39 TRP CD1 1 1
17 28218 1 1 39 TRP CD2 C -4.819 2.345 5.523 1.00 . A A . 39 TRP CD2 1 1
17 28219 1 1 39 TRP CE2 C -5.599 3.419 5.051 1.00 . A A . 39 TRP CE2 1 1
17 28220 1 1 39 TRP CE3 C -4.909 1.111 4.874 1.00 . A A . 39 TRP CE3 1 1
17 28221 1 1 39 TRP CG C -4.065 2.828 6.640 1.00 . A A . 39 TRP CG 1 1
17 28222 1 1 39 TRP CH2 C -6.526 2.073 3.346 1.00 . A A . 39 TRP CH2 1 1
17 28223 1 1 39 TRP CZ2 C -6.458 3.293 3.962 1.00 . A A . 39 TRP CZ2 1 1
17 28224 1 1 39 TRP CZ3 C -5.761 0.987 3.793 1.00 . A A . 39 TRP CZ3 1 1
17 28225 1 1 39 TRP H H -5.528 0.744 7.575 1.00 . A A . 39 TRP H 1 1
17 28226 1 1 39 TRP HA H -3.009 0.667 9.105 1.00 . A A . 39 TRP HA 1 1
17 28227 1 1 39 TRP HB2 H -2.378 2.741 7.888 1.00 . A A . 39 TRP HB2 1 1
17 28228 1 1 39 TRP HB3 H -2.580 1.354 6.822 1.00 . A A . 39 TRP HB3 1 1
17 28229 1 1 39 TRP HD1 H -4.010 4.786 7.565 1.00 . A A . 39 TRP HD1 1 1
17 28230 1 1 39 TRP HE1 H -5.733 5.392 5.751 1.00 . A A . 39 TRP HE1 1 1
17 28231 1 1 39 TRP HE3 H -4.327 0.263 5.204 1.00 . A A . 39 TRP HE3 1 1
17 28232 1 1 39 TRP HH2 H -7.179 1.931 2.498 1.00 . A A . 39 TRP HH2 1 1
17 28233 1 1 39 TRP HZ2 H -7.053 4.120 3.605 1.00 . A A . 39 TRP HZ2 1 1
17 28234 1 1 39 TRP HZ3 H -5.845 0.041 3.279 1.00 . A A . 39 TRP HZ3 1 1
17 28235 1 1 39 TRP N N -4.775 0.369 8.079 1.00 . A A . 39 TRP N 1 1
17 28236 1 1 39 TRP NE1 N -5.333 4.502 5.846 1.00 . A A . 39 TRP NE1 1 1
17 28237 1 1 39 TRP O O -5.569 2.242 9.844 1.00 . A A . 39 TRP O 1 1
17 28238 1 1 40 GLU C C -4.126 5.408 10.588 1.00 . A A . 40 GLU C 1 1
17 28239 1 1 40 GLU CA C -3.957 4.029 11.219 1.00 . A A . 40 GLU CA 1 1
17 28240 1 1 40 GLU CB C -2.964 4.106 12.380 1.00 . A A . 40 GLU CB 1 1
17 28241 1 1 40 GLU CD C -2.638 4.396 14.868 1.00 . A A . 40 GLU CD 1 1
17 28242 1 1 40 GLU CG C -3.602 4.496 13.702 1.00 . A A . 40 GLU CG 1 1
17 28243 1 1 40 GLU H H -2.553 3.005 10.009 1.00 . A A . 40 GLU H 1 1
17 28244 1 1 40 GLU HA H -4.913 3.699 11.596 1.00 . A A . 40 GLU HA 1 1
17 28245 1 1 40 GLU HB2 H -2.494 3.141 12.501 1.00 . A A . 40 GLU HB2 1 1
17 28246 1 1 40 GLU HB3 H -2.206 4.837 12.141 1.00 . A A . 40 GLU HB3 1 1
17 28247 1 1 40 GLU HG2 H -3.952 5.515 13.632 1.00 . A A . 40 GLU HG2 1 1
17 28248 1 1 40 GLU HG3 H -4.440 3.841 13.890 1.00 . A A . 40 GLU HG3 1 1
17 28249 1 1 40 GLU N N -3.506 3.056 10.230 1.00 . A A . 40 GLU N 1 1
17 28250 1 1 40 GLU O O -3.254 5.881 9.859 1.00 . A A . 40 GLU O 1 1
17 28251 1 1 40 GLU OE1 O -1.484 4.851 14.725 1.00 . A A . 40 GLU OE1 1 1
17 28252 1 1 40 GLU OE2 O -3.037 3.861 15.924 1.00 . A A . 40 GLU OE2 1 1
17 28253 1 1 41 HIS C C -4.506 8.387 10.808 1.00 . A A . 41 HIS C 1 1
17 28254 1 1 41 HIS CA C -5.542 7.372 10.333 1.00 . A A . 41 HIS CA 1 1
17 28255 1 1 41 HIS CB C -6.942 7.824 10.747 1.00 . A A . 41 HIS CB 1 1
17 28256 1 1 41 HIS CD2 C -8.024 6.369 8.893 1.00 . A A . 41 HIS CD2 1 1
17 28257 1 1 41 HIS CE1 C -10.012 7.293 8.879 1.00 . A A . 41 HIS CE1 1 1
17 28258 1 1 41 HIS CG C -8.022 7.353 9.822 1.00 . A A . 41 HIS CG 1 1
17 28259 1 1 41 HIS H H -5.914 5.618 11.459 1.00 . A A . 41 HIS H 1 1
17 28260 1 1 41 HIS HA H -5.497 7.309 9.256 1.00 . A A . 41 HIS HA 1 1
17 28261 1 1 41 HIS HB2 H -7.160 7.441 11.733 1.00 . A A . 41 HIS HB2 1 1
17 28262 1 1 41 HIS HB3 H -6.973 8.904 10.771 1.00 . A A . 41 HIS HB3 1 1
17 28263 1 1 41 HIS HD1 H -9.594 8.653 10.349 1.00 . A A . 41 HIS HD1 1 1
17 28264 1 1 41 HIS HD2 H -7.197 5.717 8.646 1.00 . A A . 41 HIS HD2 1 1
17 28265 1 1 41 HIS HE1 H -11.039 7.517 8.633 1.00 . A A . 41 HIS HE1 1 1
17 28266 1 1 41 HIS HE2 H -9.595 5.689 7.676 1.00 . A A . 41 HIS HE2 1 1
17 28267 1 1 41 HIS N N -5.256 6.048 10.872 1.00 . A A . 41 HIS N 1 1
17 28268 1 1 41 HIS ND1 N -9.281 7.913 9.788 1.00 . A A . 41 HIS ND1 1 1
17 28269 1 1 41 HIS NE2 N -9.272 6.352 8.321 1.00 . A A . 41 HIS NE2 1 1
17 28270 1 1 41 HIS O O -4.208 8.474 12.000 1.00 . A A . 41 HIS O 1 1
17 28271 1 1 42 VAL C C -3.608 11.428 10.734 1.00 . A A . 42 VAL C 1 1
17 28272 1 1 42 VAL CA C -2.957 10.161 10.191 1.00 . A A . 42 VAL CA 1 1
17 28273 1 1 42 VAL CB C -2.106 10.520 8.959 1.00 . A A . 42 VAL CB 1 1
17 28274 1 1 42 VAL CG1 C -1.111 9.410 8.654 1.00 . A A . 42 VAL CG1 1 1
17 28275 1 1 42 VAL CG2 C -2.997 10.793 7.757 1.00 . A A . 42 VAL CG2 1 1
17 28276 1 1 42 VAL H H -4.237 9.036 8.936 1.00 . A A . 42 VAL H 1 1
17 28277 1 1 42 VAL HA H -2.303 9.751 10.948 1.00 . A A . 42 VAL HA 1 1
17 28278 1 1 42 VAL HB H -1.550 11.420 9.181 1.00 . A A . 42 VAL HB 1 1
17 28279 1 1 42 VAL HG11 H -0.439 9.734 7.874 1.00 . A A . 42 VAL HG11 1 1
17 28280 1 1 42 VAL HG12 H -0.547 9.178 9.545 1.00 . A A . 42 VAL HG12 1 1
17 28281 1 1 42 VAL HG13 H -1.645 8.530 8.326 1.00 . A A . 42 VAL HG13 1 1
17 28282 1 1 42 VAL HG21 H -2.787 11.778 7.369 1.00 . A A . 42 VAL HG21 1 1
17 28283 1 1 42 VAL HG22 H -2.806 10.055 6.993 1.00 . A A . 42 VAL HG22 1 1
17 28284 1 1 42 VAL HG23 H -4.034 10.739 8.058 1.00 . A A . 42 VAL HG23 1 1
17 28285 1 1 42 VAL N N -3.959 9.152 9.869 1.00 . A A . 42 VAL N 1 1
17 28286 1 1 42 VAL O O -4.829 11.582 10.686 1.00 . A A . 42 VAL O 1 1
17 28287 1 1 43 LEU C C -3.458 14.635 10.702 1.00 . A A . 43 LEU C 1 1
17 28288 1 1 43 LEU CA C -3.279 13.592 11.800 1.00 . A A . 43 LEU CA 1 1
17 28289 1 1 43 LEU CB C -2.317 14.117 12.867 1.00 . A A . 43 LEU CB 1 1
17 28290 1 1 43 LEU CD1 C -0.854 15.917 11.917 1.00 . A A . 43 LEU CD1 1 1
17 28291 1 1 43 LEU CD2 C 0.109 14.227 13.489 1.00 . A A . 43 LEU CD2 1 1
17 28292 1 1 43 LEU CG C -0.910 14.471 12.385 1.00 . A A . 43 LEU CG 1 1
17 28293 1 1 43 LEU H H -1.822 12.157 11.258 1.00 . A A . 43 LEU H 1 1
17 28294 1 1 43 LEU HA H -4.239 13.398 12.256 1.00 . A A . 43 LEU HA 1 1
17 28295 1 1 43 LEU HB2 H -2.753 15.006 13.296 1.00 . A A . 43 LEU HB2 1 1
17 28296 1 1 43 LEU HB3 H -2.226 13.358 13.631 1.00 . A A . 43 LEU HB3 1 1
17 28297 1 1 43 LEU HD11 H -1.624 16.487 12.414 1.00 . A A . 43 LEU HD11 1 1
17 28298 1 1 43 LEU HD12 H -1.010 15.956 10.849 1.00 . A A . 43 LEU HD12 1 1
17 28299 1 1 43 LEU HD13 H 0.113 16.335 12.154 1.00 . A A . 43 LEU HD13 1 1
17 28300 1 1 43 LEU HD21 H -0.319 14.503 14.441 1.00 . A A . 43 LEU HD21 1 1
17 28301 1 1 43 LEU HD22 H 0.990 14.823 13.303 1.00 . A A . 43 LEU HD22 1 1
17 28302 1 1 43 LEU HD23 H 0.378 13.181 13.505 1.00 . A A . 43 LEU HD23 1 1
17 28303 1 1 43 LEU HG H -0.653 13.839 11.546 1.00 . A A . 43 LEU HG 1 1
17 28304 1 1 43 LEU N N -2.785 12.335 11.248 1.00 . A A . 43 LEU N 1 1
17 28305 1 1 43 LEU O O -3.796 15.786 10.976 1.00 . A A . 43 LEU O 1 1
17 28306 1 1 44 GLU C C -4.711 14.915 7.621 1.00 . A A . 44 GLU C 1 1
17 28307 1 1 44 GLU CA C -3.370 15.123 8.319 1.00 . A A . 44 GLU CA 1 1
17 28308 1 1 44 GLU CB C -2.226 14.905 7.327 1.00 . A A . 44 GLU CB 1 1
17 28309 1 1 44 GLU CD C -0.597 16.799 7.700 1.00 . A A . 44 GLU CD 1 1
17 28310 1 1 44 GLU CG C -0.866 15.316 7.866 1.00 . A A . 44 GLU CG 1 1
17 28311 1 1 44 GLU H H -2.965 13.293 9.304 1.00 . A A . 44 GLU H 1 1
17 28312 1 1 44 GLU HA H -3.324 16.136 8.689 1.00 . A A . 44 GLU HA 1 1
17 28313 1 1 44 GLU HB2 H -2.186 13.857 7.067 1.00 . A A . 44 GLU HB2 1 1
17 28314 1 1 44 GLU HB3 H -2.425 15.480 6.435 1.00 . A A . 44 GLU HB3 1 1
17 28315 1 1 44 GLU HG2 H -0.821 15.073 8.917 1.00 . A A . 44 GLU HG2 1 1
17 28316 1 1 44 GLU HG3 H -0.102 14.765 7.337 1.00 . A A . 44 GLU HG3 1 1
17 28317 1 1 44 GLU N N -3.232 14.223 9.458 1.00 . A A . 44 GLU N 1 1
17 28318 1 1 44 GLU O O -4.854 14.027 6.779 1.00 . A A . 44 GLU O 1 1
17 28319 1 1 44 GLU OE1 O -1.415 17.482 7.050 1.00 . A A . 44 GLU OE1 1 1
17 28320 1 1 44 GLU OE2 O 0.432 17.277 8.222 1.00 . A A . 44 GLU OE2 1 1
17 28321 1 1 45 LYS C C -7.033 16.245 5.980 1.00 . A A . 45 LYS C 1 1
17 28322 1 1 45 LYS CA C -7.020 15.648 7.384 1.00 . A A . 45 LYS CA 1 1
17 28323 1 1 45 LYS CB C -8.043 16.367 8.265 1.00 . A A . 45 LYS CB 1 1
17 28324 1 1 45 LYS CD C -10.484 16.725 8.740 1.00 . A A . 45 LYS CD 1 1
17 28325 1 1 45 LYS CE C -10.499 16.716 10.261 1.00 . A A . 45 LYS CE 1 1
17 28326 1 1 45 LYS CG C -9.438 15.771 8.188 1.00 . A A . 45 LYS CG 1 1
17 28327 1 1 45 LYS H H -5.514 16.427 8.652 1.00 . A A . 45 LYS H 1 1
17 28328 1 1 45 LYS HA H -7.283 14.603 7.320 1.00 . A A . 45 LYS HA 1 1
17 28329 1 1 45 LYS HB2 H -7.711 16.322 9.292 1.00 . A A . 45 LYS HB2 1 1
17 28330 1 1 45 LYS HB3 H -8.100 17.402 7.959 1.00 . A A . 45 LYS HB3 1 1
17 28331 1 1 45 LYS HD2 H -10.261 17.725 8.400 1.00 . A A . 45 LYS HD2 1 1
17 28332 1 1 45 LYS HD3 H -11.457 16.427 8.377 1.00 . A A . 45 LYS HD3 1 1
17 28333 1 1 45 LYS HE2 H -10.199 15.738 10.605 1.00 . A A . 45 LYS HE2 1 1
17 28334 1 1 45 LYS HE3 H -9.798 17.455 10.619 1.00 . A A . 45 LYS HE3 1 1
17 28335 1 1 45 LYS HG2 H -9.672 15.556 7.156 1.00 . A A . 45 LYS HG2 1 1
17 28336 1 1 45 LYS HG3 H -9.460 14.855 8.763 1.00 . A A . 45 LYS HG3 1 1
17 28337 1 1 45 LYS HZ1 H -11.842 17.953 11.276 1.00 . A A . 45 LYS HZ1 1 1
17 28338 1 1 45 LYS HZ2 H -12.135 16.301 11.492 1.00 . A A . 45 LYS HZ2 1 1
17 28339 1 1 45 LYS HZ3 H -12.549 17.049 10.033 1.00 . A A . 45 LYS HZ3 1 1
17 28340 1 1 45 LYS N N -5.690 15.739 7.975 1.00 . A A . 45 LYS N 1 1
17 28341 1 1 45 LYS NZ N -11.851 17.027 10.804 1.00 . A A . 45 LYS NZ 1 1
17 28342 1 1 45 LYS O O -8.084 16.341 5.346 1.00 . A A . 45 LYS O 1 1
17 28343 1 1 46 ILE C C -5.557 16.149 3.110 1.00 . A A . 46 ILE C 1 1
17 28344 1 1 46 ILE CA C -5.737 17.229 4.172 1.00 . A A . 46 ILE CA 1 1
17 28345 1 1 46 ILE CB C -4.553 18.211 4.096 1.00 . A A . 46 ILE CB 1 1
17 28346 1 1 46 ILE CD1 C -2.636 16.932 3.015 1.00 . A A . 46 ILE CD1 1 1
17 28347 1 1 46 ILE CG1 C -3.231 17.467 4.299 1.00 . A A . 46 ILE CG1 1 1
17 28348 1 1 46 ILE CG2 C -4.711 19.313 5.132 1.00 . A A . 46 ILE CG2 1 1
17 28349 1 1 46 ILE H H -5.057 16.542 6.054 1.00 . A A . 46 ILE H 1 1
17 28350 1 1 46 ILE HA H -6.646 17.776 3.963 1.00 . A A . 46 ILE HA 1 1
17 28351 1 1 46 ILE HB H -4.554 18.667 3.118 1.00 . A A . 46 ILE HB 1 1
17 28352 1 1 46 ILE HD11 H -1.738 17.484 2.778 1.00 . A A . 46 ILE HD11 1 1
17 28353 1 1 46 ILE HD12 H -2.392 15.887 3.139 1.00 . A A . 46 ILE HD12 1 1
17 28354 1 1 46 ILE HD13 H -3.349 17.044 2.213 1.00 . A A . 46 ILE HD13 1 1
17 28355 1 1 46 ILE HG12 H -2.513 18.137 4.743 1.00 . A A . 46 ILE HG12 1 1
17 28356 1 1 46 ILE HG13 H -3.396 16.630 4.963 1.00 . A A . 46 ILE HG13 1 1
17 28357 1 1 46 ILE HG21 H -4.246 19.006 6.058 1.00 . A A . 46 ILE HG21 1 1
17 28358 1 1 46 ILE HG22 H -4.237 20.214 4.774 1.00 . A A . 46 ILE HG22 1 1
17 28359 1 1 46 ILE HG23 H -5.761 19.500 5.302 1.00 . A A . 46 ILE HG23 1 1
17 28360 1 1 46 ILE N N -5.860 16.644 5.501 1.00 . A A . 46 ILE N 1 1
17 28361 1 1 46 ILE O O -5.762 16.392 1.921 1.00 . A A . 46 ILE O 1 1
17 28362 1 1 47 VAL C C -6.181 13.629 1.738 1.00 . A A . 47 VAL C 1 1
17 28363 1 1 47 VAL CA C -4.967 13.836 2.637 1.00 . A A . 47 VAL CA 1 1
17 28364 1 1 47 VAL CB C -4.683 12.531 3.405 1.00 . A A . 47 VAL CB 1 1
17 28365 1 1 47 VAL CG1 C -3.485 12.703 4.326 1.00 . A A . 47 VAL CG1 1 1
17 28366 1 1 47 VAL CG2 C -5.911 12.097 4.189 1.00 . A A . 47 VAL CG2 1 1
17 28367 1 1 47 VAL H H -5.024 14.823 4.508 1.00 . A A . 47 VAL H 1 1
17 28368 1 1 47 VAL HA H -4.108 14.060 2.020 1.00 . A A . 47 VAL HA 1 1
17 28369 1 1 47 VAL HB H -4.448 11.758 2.687 1.00 . A A . 47 VAL HB 1 1
17 28370 1 1 47 VAL HG11 H -2.615 12.248 3.874 1.00 . A A . 47 VAL HG11 1 1
17 28371 1 1 47 VAL HG12 H -3.301 13.756 4.484 1.00 . A A . 47 VAL HG12 1 1
17 28372 1 1 47 VAL HG13 H -3.688 12.227 5.274 1.00 . A A . 47 VAL HG13 1 1
17 28373 1 1 47 VAL HG21 H -6.257 12.917 4.801 1.00 . A A . 47 VAL HG21 1 1
17 28374 1 1 47 VAL HG22 H -6.692 11.805 3.503 1.00 . A A . 47 VAL HG22 1 1
17 28375 1 1 47 VAL HG23 H -5.657 11.259 4.822 1.00 . A A . 47 VAL HG23 1 1
17 28376 1 1 47 VAL N N -5.172 14.955 3.548 1.00 . A A . 47 VAL N 1 1
17 28377 1 1 47 VAL O O -7.322 13.730 2.187 1.00 . A A . 47 VAL O 1 1
17 28378 1 1 48 GLU C C -7.402 11.647 -0.535 1.00 . A A . 48 GLU C 1 1
17 28379 1 1 48 GLU CA C -6.999 13.119 -0.497 1.00 . A A . 48 GLU CA 1 1
17 28380 1 1 48 GLU CB C -6.565 13.576 -1.891 1.00 . A A . 48 GLU CB 1 1
17 28381 1 1 48 GLU CD C -5.514 12.637 -3.987 1.00 . A A . 48 GLU CD 1 1
17 28382 1 1 48 GLU CG C -5.432 12.751 -2.477 1.00 . A A . 48 GLU CG 1 1
17 28383 1 1 48 GLU H H -4.995 13.272 0.168 1.00 . A A . 48 GLU H 1 1
17 28384 1 1 48 GLU HA H -7.850 13.705 -0.184 1.00 . A A . 48 GLU HA 1 1
17 28385 1 1 48 GLU HB2 H -7.413 13.512 -2.558 1.00 . A A . 48 GLU HB2 1 1
17 28386 1 1 48 GLU HB3 H -6.241 14.605 -1.834 1.00 . A A . 48 GLU HB3 1 1
17 28387 1 1 48 GLU HG2 H -4.493 13.216 -2.217 1.00 . A A . 48 GLU HG2 1 1
17 28388 1 1 48 GLU HG3 H -5.471 11.758 -2.054 1.00 . A A . 48 GLU HG3 1 1
17 28389 1 1 48 GLU N N -5.926 13.339 0.466 1.00 . A A . 48 GLU N 1 1
17 28390 1 1 48 GLU O O -8.559 11.316 -0.795 1.00 . A A . 48 GLU O 1 1
17 28391 1 1 48 GLU OE1 O -5.641 13.686 -4.654 1.00 . A A . 48 GLU OE1 1 1
17 28392 1 1 48 GLU OE2 O -5.452 11.501 -4.502 1.00 . A A . 48 GLU OE2 1 1
17 28393 1 1 49 SER C C -5.460 8.562 0.184 1.00 . A A . 49 SER C 1 1
17 28394 1 1 49 SER CA C -6.692 9.333 -0.282 1.00 . A A . 49 SER CA 1 1
17 28395 1 1 49 SER CB C -7.095 8.873 -1.684 1.00 . A A . 49 SER CB 1 1
17 28396 1 1 49 SER H H -5.537 11.095 -0.073 1.00 . A A . 49 SER H 1 1
17 28397 1 1 49 SER HA H -7.505 9.135 0.400 1.00 . A A . 49 SER HA 1 1
17 28398 1 1 49 SER HB2 H -6.578 9.470 -2.419 1.00 . A A . 49 SER HB2 1 1
17 28399 1 1 49 SER HB3 H -6.826 7.834 -1.810 1.00 . A A . 49 SER HB3 1 1
17 28400 1 1 49 SER HG H -8.668 9.172 -2.814 1.00 . A A . 49 SER HG 1 1
17 28401 1 1 49 SER N N -6.439 10.769 -0.274 1.00 . A A . 49 SER N 1 1
17 28402 1 1 49 SER O O -4.418 9.151 0.472 1.00 . A A . 49 SER O 1 1
17 28403 1 1 49 SER OG O -8.491 9.011 -1.884 1.00 . A A . 49 SER OG 1 1
17 28404 1 1 50 TYR C C -4.046 5.457 -0.437 1.00 . A A . 50 TYR C 1 1
17 28405 1 1 50 TYR CA C -4.488 6.389 0.687 1.00 . A A . 50 TYR CA 1 1
17 28406 1 1 50 TYR CB C -4.900 5.570 1.911 1.00 . A A . 50 TYR CB 1 1
17 28407 1 1 50 TYR CD1 C -6.234 6.984 3.523 1.00 . A A . 50 TYR CD1 1 1
17 28408 1 1 50 TYR CD2 C -3.940 6.572 4.021 1.00 . A A . 50 TYR CD2 1 1
17 28409 1 1 50 TYR CE1 C -6.354 7.736 4.676 1.00 . A A . 50 TYR CE1 1 1
17 28410 1 1 50 TYR CE2 C -4.051 7.320 5.176 1.00 . A A . 50 TYR CE2 1 1
17 28411 1 1 50 TYR CG C -5.027 6.391 3.174 1.00 . A A . 50 TYR CG 1 1
17 28412 1 1 50 TYR CZ C -5.260 7.901 5.499 1.00 . A A . 50 TYR CZ 1 1
17 28413 1 1 50 TYR H H -6.444 6.831 0.011 1.00 . A A . 50 TYR H 1 1
17 28414 1 1 50 TYR HA H -3.659 7.028 0.956 1.00 . A A . 50 TYR HA 1 1
17 28415 1 1 50 TYR HB2 H -5.856 5.107 1.720 1.00 . A A . 50 TYR HB2 1 1
17 28416 1 1 50 TYR HB3 H -4.162 4.801 2.087 1.00 . A A . 50 TYR HB3 1 1
17 28417 1 1 50 TYR HD1 H -7.089 6.853 2.876 1.00 . A A . 50 TYR HD1 1 1
17 28418 1 1 50 TYR HD2 H -2.994 6.116 3.765 1.00 . A A . 50 TYR HD2 1 1
17 28419 1 1 50 TYR HE1 H -7.300 8.190 4.929 1.00 . A A . 50 TYR HE1 1 1
17 28420 1 1 50 TYR HE2 H -3.194 7.450 5.821 1.00 . A A . 50 TYR HE2 1 1
17 28421 1 1 50 TYR HH H -4.501 8.890 6.962 1.00 . A A . 50 TYR HH 1 1
17 28422 1 1 50 TYR N N -5.588 7.242 0.254 1.00 . A A . 50 TYR N 1 1
17 28423 1 1 50 TYR O O -4.873 4.828 -1.097 1.00 . A A . 50 TYR O 1 1
17 28424 1 1 50 TYR OH O -5.375 8.647 6.649 1.00 . A A . 50 TYR OH 1 1
17 28425 1 1 51 GLN C C -1.591 3.247 -1.098 1.00 . A A . 51 GLN C 1 1
17 28426 1 1 51 GLN CA C -2.184 4.521 -1.693 1.00 . A A . 51 GLN CA 1 1
17 28427 1 1 51 GLN CB C -1.113 5.274 -2.484 1.00 . A A . 51 GLN CB 1 1
17 28428 1 1 51 GLN CD C -1.558 5.011 -4.957 1.00 . A A . 51 GLN CD 1 1
17 28429 1 1 51 GLN CG C -0.711 4.581 -3.776 1.00 . A A . 51 GLN CG 1 1
17 28430 1 1 51 GLN H H -2.128 5.901 -0.090 1.00 . A A . 51 GLN H 1 1
17 28431 1 1 51 GLN HA H -2.988 4.251 -2.360 1.00 . A A . 51 GLN HA 1 1
17 28432 1 1 51 GLN HB2 H -1.488 6.256 -2.729 1.00 . A A . 51 GLN HB2 1 1
17 28433 1 1 51 GLN HB3 H -0.232 5.376 -1.867 1.00 . A A . 51 GLN HB3 1 1
17 28434 1 1 51 GLN HE21 H -0.735 6.821 -4.919 1.00 . A A . 51 GLN HE21 1 1
17 28435 1 1 51 GLN HE22 H -1.924 6.562 -6.146 1.00 . A A . 51 GLN HE22 1 1
17 28436 1 1 51 GLN HG2 H 0.321 4.815 -3.990 1.00 . A A . 51 GLN HG2 1 1
17 28437 1 1 51 GLN HG3 H -0.817 3.514 -3.645 1.00 . A A . 51 GLN HG3 1 1
17 28438 1 1 51 GLN N N -2.736 5.375 -0.649 1.00 . A A . 51 GLN N 1 1
17 28439 1 1 51 GLN NE2 N -1.390 6.257 -5.384 1.00 . A A . 51 GLN NE2 1 1
17 28440 1 1 51 GLN O O -0.699 3.304 -0.250 1.00 . A A . 51 GLN O 1 1
17 28441 1 1 51 GLN OE1 O -2.356 4.233 -5.480 1.00 . A A . 51 GLN OE1 1 1
17 28442 1 1 52 ILE C C -0.710 0.139 -2.084 1.00 . A A . 52 ILE C 1 1
17 28443 1 1 52 ILE CA C -1.613 0.815 -1.057 1.00 . A A . 52 ILE CA 1 1
17 28444 1 1 52 ILE CB C -2.780 -0.129 -0.717 1.00 . A A . 52 ILE CB 1 1
17 28445 1 1 52 ILE CD1 C -4.683 1.345 0.110 1.00 . A A . 52 ILE CD1 1 1
17 28446 1 1 52 ILE CG1 C -3.561 0.403 0.487 1.00 . A A . 52 ILE CG1 1 1
17 28447 1 1 52 ILE CG2 C -2.263 -1.533 -0.440 1.00 . A A . 52 ILE CG2 1 1
17 28448 1 1 52 ILE H H -2.802 2.122 -2.221 1.00 . A A . 52 ILE H 1 1
17 28449 1 1 52 ILE HA H -1.044 0.992 -0.156 1.00 . A A . 52 ILE HA 1 1
17 28450 1 1 52 ILE HB H -3.438 -0.176 -1.571 1.00 . A A . 52 ILE HB 1 1
17 28451 1 1 52 ILE HD11 H -4.312 2.360 0.098 1.00 . A A . 52 ILE HD11 1 1
17 28452 1 1 52 ILE HD12 H -5.056 1.088 -0.871 1.00 . A A . 52 ILE HD12 1 1
17 28453 1 1 52 ILE HD13 H -5.481 1.263 0.832 1.00 . A A . 52 ILE HD13 1 1
17 28454 1 1 52 ILE HG12 H -3.992 -0.427 1.024 1.00 . A A . 52 ILE HG12 1 1
17 28455 1 1 52 ILE HG13 H -2.884 0.936 1.138 1.00 . A A . 52 ILE HG13 1 1
17 28456 1 1 52 ILE HG21 H -1.540 -1.499 0.362 1.00 . A A . 52 ILE HG21 1 1
17 28457 1 1 52 ILE HG22 H -3.086 -2.170 -0.154 1.00 . A A . 52 ILE HG22 1 1
17 28458 1 1 52 ILE HG23 H -1.795 -1.927 -1.330 1.00 . A A . 52 ILE HG23 1 1
17 28459 1 1 52 ILE N N -2.093 2.102 -1.546 1.00 . A A . 52 ILE N 1 1
17 28460 1 1 52 ILE O O -1.185 -0.563 -2.977 1.00 . A A . 52 ILE O 1 1
17 28461 1 1 53 ARG C C 1.907 -1.661 -2.452 1.00 . A A . 53 ARG C 1 1
17 28462 1 1 53 ARG CA C 1.564 -0.233 -2.867 1.00 . A A . 53 ARG CA 1 1
17 28463 1 1 53 ARG CB C 2.836 0.615 -2.911 1.00 . A A . 53 ARG CB 1 1
17 28464 1 1 53 ARG CD C 5.221 0.820 -3.676 1.00 . A A . 53 ARG CD 1 1
17 28465 1 1 53 ARG CG C 3.923 0.037 -3.802 1.00 . A A . 53 ARG CG 1 1
17 28466 1 1 53 ARG CZ C 6.140 2.994 -4.364 1.00 . A A . 53 ARG CZ 1 1
17 28467 1 1 53 ARG H H 0.913 0.924 -1.219 1.00 . A A . 53 ARG H 1 1
17 28468 1 1 53 ARG HA H 1.121 -0.254 -3.851 1.00 . A A . 53 ARG HA 1 1
17 28469 1 1 53 ARG HB2 H 2.586 1.600 -3.279 1.00 . A A . 53 ARG HB2 1 1
17 28470 1 1 53 ARG HB3 H 3.230 0.704 -1.910 1.00 . A A . 53 ARG HB3 1 1
17 28471 1 1 53 ARG HD2 H 5.415 1.005 -2.630 1.00 . A A . 53 ARG HD2 1 1
17 28472 1 1 53 ARG HD3 H 6.024 0.229 -4.092 1.00 . A A . 53 ARG HD3 1 1
17 28473 1 1 53 ARG HE H 4.346 2.297 -4.889 1.00 . A A . 53 ARG HE 1 1
17 28474 1 1 53 ARG HG2 H 4.105 -0.988 -3.514 1.00 . A A . 53 ARG HG2 1 1
17 28475 1 1 53 ARG HG3 H 3.590 0.071 -4.828 1.00 . A A . 53 ARG HG3 1 1
17 28476 1 1 53 ARG HH11 H 7.354 1.893 -3.183 1.00 . A A . 53 ARG HH11 1 1
17 28477 1 1 53 ARG HH12 H 7.990 3.427 -3.675 1.00 . A A . 53 ARG HH12 1 1
17 28478 1 1 53 ARG HH21 H 5.173 4.320 -5.543 1.00 . A A . 53 ARG HH21 1 1
17 28479 1 1 53 ARG HH22 H 6.748 4.807 -5.017 1.00 . A A . 53 ARG HH22 1 1
17 28480 1 1 53 ARG N N 0.594 0.355 -1.951 1.00 . A A . 53 ARG N 1 1
17 28481 1 1 53 ARG NE N 5.160 2.098 -4.380 1.00 . A A . 53 ARG NE 1 1
17 28482 1 1 53 ARG NH1 N 7.253 2.751 -3.684 1.00 . A A . 53 ARG NH1 1 1
17 28483 1 1 53 ARG NH2 N 6.010 4.134 -5.030 1.00 . A A . 53 ARG NH2 1 1
17 28484 1 1 53 ARG O O 2.477 -1.889 -1.385 1.00 . A A . 53 ARG O 1 1
17 28485 1 1 54 TYR C C 2.534 -4.688 -4.197 1.00 . A A . 54 TYR C 1 1
17 28486 1 1 54 TYR CA C 1.821 -4.025 -3.022 1.00 . A A . 54 TYR CA 1 1
17 28487 1 1 54 TYR CB C 0.517 -4.764 -2.720 1.00 . A A . 54 TYR CB 1 1
17 28488 1 1 54 TYR CD1 C -1.200 -3.783 -4.291 1.00 . A A . 54 TYR CD1 1 1
17 28489 1 1 54 TYR CD2 C -0.505 -6.035 -4.648 1.00 . A A . 54 TYR CD2 1 1
17 28490 1 1 54 TYR CE1 C -2.051 -3.869 -5.376 1.00 . A A . 54 TYR CE1 1 1
17 28491 1 1 54 TYR CE2 C -1.352 -6.129 -5.735 1.00 . A A . 54 TYR CE2 1 1
17 28492 1 1 54 TYR CG C -0.413 -4.863 -3.909 1.00 . A A . 54 TYR CG 1 1
17 28493 1 1 54 TYR CZ C -2.123 -5.044 -6.095 1.00 . A A . 54 TYR CZ 1 1
17 28494 1 1 54 TYR H H 1.102 -2.376 -4.136 1.00 . A A . 54 TYR H 1 1
17 28495 1 1 54 TYR HA H 2.461 -4.075 -2.153 1.00 . A A . 54 TYR HA 1 1
17 28496 1 1 54 TYR HB2 H 0.746 -5.767 -2.395 1.00 . A A . 54 TYR HB2 1 1
17 28497 1 1 54 TYR HB3 H -0.008 -4.245 -1.931 1.00 . A A . 54 TYR HB3 1 1
17 28498 1 1 54 TYR HD1 H -1.141 -2.864 -3.726 1.00 . A A . 54 TYR HD1 1 1
17 28499 1 1 54 TYR HD2 H 0.100 -6.884 -4.363 1.00 . A A . 54 TYR HD2 1 1
17 28500 1 1 54 TYR HE1 H -2.654 -3.019 -5.659 1.00 . A A . 54 TYR HE1 1 1
17 28501 1 1 54 TYR HE2 H -1.409 -7.050 -6.298 1.00 . A A . 54 TYR HE2 1 1
17 28502 1 1 54 TYR HH H -2.454 -5.133 -7.987 1.00 . A A . 54 TYR HH 1 1
17 28503 1 1 54 TYR N N 1.554 -2.619 -3.302 1.00 . A A . 54 TYR N 1 1
17 28504 1 1 54 TYR O O 2.319 -4.324 -5.353 1.00 . A A . 54 TYR O 1 1
17 28505 1 1 54 TYR OH O -2.969 -5.134 -7.177 1.00 . A A . 54 TYR OH 1 1
17 28506 1 1 55 TRP C C 4.873 -7.568 -4.327 1.00 . A A . 55 TRP C 1 1
17 28507 1 1 55 TRP CA C 4.126 -6.380 -4.922 1.00 . A A . 55 TRP CA 1 1
17 28508 1 1 55 TRP CB C 5.110 -5.437 -5.616 1.00 . A A . 55 TRP CB 1 1
17 28509 1 1 55 TRP CD1 C 7.568 -5.628 -4.916 1.00 . A A . 55 TRP CD1 1 1
17 28510 1 1 55 TRP CD2 C 6.367 -4.199 -3.679 1.00 . A A . 55 TRP CD2 1 1
17 28511 1 1 55 TRP CE2 C 7.689 -4.211 -3.194 1.00 . A A . 55 TRP CE2 1 1
17 28512 1 1 55 TRP CE3 C 5.428 -3.372 -3.055 1.00 . A A . 55 TRP CE3 1 1
17 28513 1 1 55 TRP CG C 6.311 -5.112 -4.780 1.00 . A A . 55 TRP CG 1 1
17 28514 1 1 55 TRP CH2 C 7.154 -2.628 -1.525 1.00 . A A . 55 TRP CH2 1 1
17 28515 1 1 55 TRP CZ2 C 8.094 -3.428 -2.116 1.00 . A A . 55 TRP CZ2 1 1
17 28516 1 1 55 TRP CZ3 C 5.831 -2.596 -1.985 1.00 . A A . 55 TRP CZ3 1 1
17 28517 1 1 55 TRP H H 3.510 -5.909 -2.952 1.00 . A A . 55 TRP H 1 1
17 28518 1 1 55 TRP HA H 3.416 -6.744 -5.650 1.00 . A A . 55 TRP HA 1 1
17 28519 1 1 55 TRP HB2 H 5.455 -5.897 -6.531 1.00 . A A . 55 TRP HB2 1 1
17 28520 1 1 55 TRP HB3 H 4.606 -4.511 -5.851 1.00 . A A . 55 TRP HB3 1 1
17 28521 1 1 55 TRP HD1 H 7.851 -6.352 -5.665 1.00 . A A . 55 TRP HD1 1 1
17 28522 1 1 55 TRP HE1 H 9.354 -5.302 -3.858 1.00 . A A . 55 TRP HE1 1 1
17 28523 1 1 55 TRP HE3 H 4.404 -3.334 -3.396 1.00 . A A . 55 TRP HE3 1 1
17 28524 1 1 55 TRP HH2 H 7.425 -2.006 -0.686 1.00 . A A . 55 TRP HH2 1 1
17 28525 1 1 55 TRP HZ2 H 9.110 -3.441 -1.750 1.00 . A A . 55 TRP HZ2 1 1
17 28526 1 1 55 TRP HZ3 H 5.120 -1.951 -1.490 1.00 . A A . 55 TRP HZ3 1 1
17 28527 1 1 55 TRP N N 3.381 -5.664 -3.892 1.00 . A A . 55 TRP N 1 1
17 28528 1 1 55 TRP NE1 N 8.402 -5.090 -3.965 1.00 . A A . 55 TRP NE1 1 1
17 28529 1 1 55 TRP O O 5.323 -7.520 -3.182 1.00 . A A . 55 TRP O 1 1
17 28530 1 1 56 ALA C C 7.127 -9.511 -4.234 1.00 . A A . 56 ALA C 1 1
17 28531 1 1 56 ALA CA C 5.699 -9.832 -4.662 1.00 . A A . 56 ALA CA 1 1
17 28532 1 1 56 ALA CB C 5.699 -10.885 -5.760 1.00 . A A . 56 ALA CB 1 1
17 28533 1 1 56 ALA H H 4.624 -8.610 -6.014 1.00 . A A . 56 ALA H 1 1
17 28534 1 1 56 ALA HA H 5.162 -10.232 -3.814 1.00 . A A . 56 ALA HA 1 1
17 28535 1 1 56 ALA HB1 H 4.881 -11.571 -5.601 1.00 . A A . 56 ALA HB1 1 1
17 28536 1 1 56 ALA HB2 H 5.583 -10.402 -6.720 1.00 . A A . 56 ALA HB2 1 1
17 28537 1 1 56 ALA HB3 H 6.633 -11.426 -5.740 1.00 . A A . 56 ALA HB3 1 1
17 28538 1 1 56 ALA N N 5.004 -8.632 -5.111 1.00 . A A . 56 ALA N 1 1
17 28539 1 1 56 ALA O O 7.652 -8.442 -4.545 1.00 . A A . 56 ALA O 1 1
17 28540 1 1 57 ALA C C 10.089 -10.150 -4.221 1.00 . A A . 57 ALA C 1 1
17 28541 1 1 57 ALA CA C 9.118 -10.258 -3.051 1.00 . A A . 57 ALA CA 1 1
17 28542 1 1 57 ALA CB C 9.520 -11.403 -2.133 1.00 . A A . 57 ALA CB 1 1
17 28543 1 1 57 ALA H H 7.279 -11.274 -3.305 1.00 . A A . 57 ALA H 1 1
17 28544 1 1 57 ALA HA H 9.154 -9.342 -2.480 1.00 . A A . 57 ALA HA 1 1
17 28545 1 1 57 ALA HB1 H 10.280 -12.000 -2.615 1.00 . A A . 57 ALA HB1 1 1
17 28546 1 1 57 ALA HB2 H 9.908 -11.003 -1.208 1.00 . A A . 57 ALA HB2 1 1
17 28547 1 1 57 ALA HB3 H 8.656 -12.018 -1.926 1.00 . A A . 57 ALA HB3 1 1
17 28548 1 1 57 ALA N N 7.750 -10.442 -3.520 1.00 . A A . 57 ALA N 1 1
17 28549 1 1 57 ALA O O 10.932 -9.253 -4.260 1.00 . A A . 57 ALA O 1 1
17 28550 1 1 58 HIS C C 10.632 -9.815 -7.180 1.00 . A A . 58 HIS C 1 1
17 28551 1 1 58 HIS CA C 10.835 -11.076 -6.346 1.00 . A A . 58 HIS CA 1 1
17 28552 1 1 58 HIS CB C 10.564 -12.316 -7.199 1.00 . A A . 58 HIS CB 1 1
17 28553 1 1 58 HIS CD2 C 8.172 -11.872 -8.097 1.00 . A A . 58 HIS CD2 1 1
17 28554 1 1 58 HIS CE1 C 7.189 -13.656 -7.284 1.00 . A A . 58 HIS CE1 1 1
17 28555 1 1 58 HIS CG C 9.108 -12.582 -7.424 1.00 . A A . 58 HIS CG 1 1
17 28556 1 1 58 HIS H H 9.276 -11.758 -5.086 1.00 . A A . 58 HIS H 1 1
17 28557 1 1 58 HIS HA H 11.857 -11.104 -6.001 1.00 . A A . 58 HIS HA 1 1
17 28558 1 1 58 HIS HB2 H 11.031 -12.188 -8.165 1.00 . A A . 58 HIS HB2 1 1
17 28559 1 1 58 HIS HB3 H 10.989 -13.181 -6.711 1.00 . A A . 58 HIS HB3 1 1
17 28560 1 1 58 HIS HD1 H 8.871 -14.403 -6.391 1.00 . A A . 58 HIS HD1 1 1
17 28561 1 1 58 HIS HD2 H 8.326 -10.938 -8.618 1.00 . A A . 58 HIS HD2 1 1
17 28562 1 1 58 HIS HE1 H 6.441 -14.394 -7.038 1.00 . A A . 58 HIS HE1 1 1
17 28563 1 1 58 HIS HE2 H 6.154 -12.333 -8.456 1.00 . A A . 58 HIS HE2 1 1
17 28564 1 1 58 HIS N N 9.967 -11.069 -5.174 1.00 . A A . 58 HIS N 1 1
17 28565 1 1 58 HIS ND1 N 8.460 -13.692 -6.926 1.00 . A A . 58 HIS ND1 1 1
17 28566 1 1 58 HIS NE2 N 6.988 -12.561 -7.995 1.00 . A A . 58 HIS NE2 1 1
17 28567 1 1 58 HIS O O 11.590 -9.242 -7.699 1.00 . A A . 58 HIS O 1 1
17 28568 1 1 59 ASP C C 9.857 -6.996 -7.589 1.00 . A A . 59 ASP C 1 1
17 28569 1 1 59 ASP CA C 9.051 -8.196 -8.076 1.00 . A A . 59 ASP CA 1 1
17 28570 1 1 59 ASP CB C 7.554 -7.896 -7.977 1.00 . A A . 59 ASP CB 1 1
17 28571 1 1 59 ASP CG C 6.749 -8.609 -9.046 1.00 . A A . 59 ASP CG 1 1
17 28572 1 1 59 ASP H H 8.659 -9.890 -6.867 1.00 . A A . 59 ASP H 1 1
17 28573 1 1 59 ASP HA H 9.303 -8.388 -9.108 1.00 . A A . 59 ASP HA 1 1
17 28574 1 1 59 ASP HB2 H 7.193 -8.212 -7.010 1.00 . A A . 59 ASP HB2 1 1
17 28575 1 1 59 ASP HB3 H 7.400 -6.832 -8.085 1.00 . A A . 59 ASP HB3 1 1
17 28576 1 1 59 ASP N N 9.380 -9.390 -7.305 1.00 . A A . 59 ASP N 1 1
17 28577 1 1 59 ASP O O 10.532 -7.063 -6.562 1.00 . A A . 59 ASP O 1 1
17 28578 1 1 59 ASP OD1 O 6.796 -8.172 -10.214 1.00 . A A . 59 ASP OD1 1 1
17 28579 1 1 59 ASP OD2 O 6.072 -9.604 -8.713 1.00 . A A . 59 ASP OD2 1 1
17 28580 1 1 60 LYS C C 9.537 -3.524 -7.750 1.00 . A A . 60 LYS C 1 1
17 28581 1 1 60 LYS CA C 10.503 -4.682 -7.980 1.00 . A A . 60 LYS CA 1 1
17 28582 1 1 60 LYS CB C 11.501 -4.316 -9.081 1.00 . A A . 60 LYS CB 1 1
17 28583 1 1 60 LYS CD C 13.200 -5.300 -10.648 1.00 . A A . 60 LYS CD 1 1
17 28584 1 1 60 LYS CE C 14.289 -4.247 -10.787 1.00 . A A . 60 LYS CE 1 1
17 28585 1 1 60 LYS CG C 12.626 -5.324 -9.241 1.00 . A A . 60 LYS CG 1 1
17 28586 1 1 60 LYS H H 9.226 -5.906 -9.142 1.00 . A A . 60 LYS H 1 1
17 28587 1 1 60 LYS HA H 11.044 -4.871 -7.064 1.00 . A A . 60 LYS HA 1 1
17 28588 1 1 60 LYS HB2 H 10.972 -4.246 -10.020 1.00 . A A . 60 LYS HB2 1 1
17 28589 1 1 60 LYS HB3 H 11.937 -3.355 -8.851 1.00 . A A . 60 LYS HB3 1 1
17 28590 1 1 60 LYS HD2 H 13.622 -6.269 -10.872 1.00 . A A . 60 LYS HD2 1 1
17 28591 1 1 60 LYS HD3 H 12.407 -5.079 -11.347 1.00 . A A . 60 LYS HD3 1 1
17 28592 1 1 60 LYS HE2 H 13.824 -3.284 -10.928 1.00 . A A . 60 LYS HE2 1 1
17 28593 1 1 60 LYS HE3 H 14.876 -4.234 -9.880 1.00 . A A . 60 LYS HE3 1 1
17 28594 1 1 60 LYS HG2 H 13.412 -5.088 -8.539 1.00 . A A . 60 LYS HG2 1 1
17 28595 1 1 60 LYS HG3 H 12.242 -6.314 -9.036 1.00 . A A . 60 LYS HG3 1 1
17 28596 1 1 60 LYS HZ1 H 15.225 -5.549 -12.126 1.00 . A A . 60 LYS HZ1 1 1
17 28597 1 1 60 LYS HZ2 H 16.148 -4.186 -11.737 1.00 . A A . 60 LYS HZ2 1 1
17 28598 1 1 60 LYS HZ3 H 14.834 -4.044 -12.793 1.00 . A A . 60 LYS HZ3 1 1
17 28599 1 1 60 LYS N N 9.782 -5.898 -8.334 1.00 . A A . 60 LYS N 1 1
17 28600 1 1 60 LYS NZ N 15.187 -4.526 -11.942 1.00 . A A . 60 LYS NZ 1 1
17 28601 1 1 60 LYS O O 8.359 -3.610 -8.093 1.00 . A A . 60 LYS O 1 1
17 28602 1 1 61 GLU C C 8.680 -0.670 -8.189 1.00 . A A . 61 GLU C 1 1
17 28603 1 1 61 GLU CA C 9.226 -1.266 -6.895 1.00 . A A . 61 GLU CA 1 1
17 28604 1 1 61 GLU CB C 10.041 -0.214 -6.140 1.00 . A A . 61 GLU CB 1 1
17 28605 1 1 61 GLU CD C 10.328 1.707 -7.755 1.00 . A A . 61 GLU CD 1 1
17 28606 1 1 61 GLU CG C 11.002 0.562 -7.025 1.00 . A A . 61 GLU CG 1 1
17 28607 1 1 61 GLU H H 10.993 -2.433 -6.919 1.00 . A A . 61 GLU H 1 1
17 28608 1 1 61 GLU HA H 8.397 -1.577 -6.277 1.00 . A A . 61 GLU HA 1 1
17 28609 1 1 61 GLU HB2 H 9.362 0.488 -5.679 1.00 . A A . 61 GLU HB2 1 1
17 28610 1 1 61 GLU HB3 H 10.614 -0.706 -5.368 1.00 . A A . 61 GLU HB3 1 1
17 28611 1 1 61 GLU HG2 H 11.794 0.964 -6.411 1.00 . A A . 61 GLU HG2 1 1
17 28612 1 1 61 GLU HG3 H 11.423 -0.113 -7.756 1.00 . A A . 61 GLU HG3 1 1
17 28613 1 1 61 GLU N N 10.046 -2.441 -7.169 1.00 . A A . 61 GLU N 1 1
17 28614 1 1 61 GLU O O 7.599 -0.083 -8.205 1.00 . A A . 61 GLU O 1 1
17 28615 1 1 61 GLU OE1 O 9.602 2.483 -7.099 1.00 . A A . 61 GLU OE1 1 1
17 28616 1 1 61 GLU OE2 O 10.525 1.827 -8.983 1.00 . A A . 61 GLU OE2 1 1
17 28617 1 1 62 GLU C C 7.799 -1.042 -11.093 1.00 . A A . 62 GLU C 1 1
17 28618 1 1 62 GLU CA C 9.027 -0.302 -10.569 1.00 . A A . 62 GLU CA 1 1
17 28619 1 1 62 GLU CB C 10.174 -0.420 -11.575 1.00 . A A . 62 GLU CB 1 1
17 28620 1 1 62 GLU CD C 11.175 -1.877 -13.379 1.00 . A A . 62 GLU CD 1 1
17 28621 1 1 62 GLU CG C 10.403 -1.836 -12.075 1.00 . A A . 62 GLU CG 1 1
17 28622 1 1 62 GLU H H 10.288 -1.304 -9.195 1.00 . A A . 62 GLU H 1 1
17 28623 1 1 62 GLU HA H 8.777 0.740 -10.442 1.00 . A A . 62 GLU HA 1 1
17 28624 1 1 62 GLU HB2 H 9.957 0.210 -12.426 1.00 . A A . 62 GLU HB2 1 1
17 28625 1 1 62 GLU HB3 H 11.084 -0.074 -11.107 1.00 . A A . 62 GLU HB3 1 1
17 28626 1 1 62 GLU HG2 H 10.960 -2.382 -11.328 1.00 . A A . 62 GLU HG2 1 1
17 28627 1 1 62 GLU HG3 H 9.445 -2.311 -12.226 1.00 . A A . 62 GLU HG3 1 1
17 28628 1 1 62 GLU N N 9.435 -0.826 -9.271 1.00 . A A . 62 GLU N 1 1
17 28629 1 1 62 GLU O O 6.957 -0.462 -11.776 1.00 . A A . 62 GLU O 1 1
17 28630 1 1 62 GLU OE1 O 11.817 -0.862 -13.720 1.00 . A A . 62 GLU OE1 1 1
17 28631 1 1 62 GLU OE2 O 11.138 -2.924 -14.059 1.00 . A A . 62 GLU OE2 1 1
17 28632 1 1 63 ALA C C 5.583 -3.353 -10.069 1.00 . A A . 63 ALA C 1 1
17 28633 1 1 63 ALA CA C 6.582 -3.146 -11.202 1.00 . A A . 63 ALA CA 1 1
17 28634 1 1 63 ALA CB C 7.077 -4.487 -11.724 1.00 . A A . 63 ALA CB 1 1
17 28635 1 1 63 ALA H H 8.410 -2.733 -10.219 1.00 . A A . 63 ALA H 1 1
17 28636 1 1 63 ALA HA H 6.089 -2.632 -12.014 1.00 . A A . 63 ALA HA 1 1
17 28637 1 1 63 ALA HB1 H 6.274 -4.991 -12.241 1.00 . A A . 63 ALA HB1 1 1
17 28638 1 1 63 ALA HB2 H 7.899 -4.326 -12.405 1.00 . A A . 63 ALA HB2 1 1
17 28639 1 1 63 ALA HB3 H 7.409 -5.095 -10.895 1.00 . A A . 63 ALA HB3 1 1
17 28640 1 1 63 ALA N N 7.706 -2.327 -10.767 1.00 . A A . 63 ALA N 1 1
17 28641 1 1 63 ALA O O 4.729 -4.237 -10.136 1.00 . A A . 63 ALA O 1 1
17 28642 1 1 64 ALA C C 3.486 -1.902 -8.152 1.00 . A A . 64 ALA C 1 1
17 28643 1 1 64 ALA CA C 4.800 -2.626 -7.883 1.00 . A A . 64 ALA CA 1 1
17 28644 1 1 64 ALA CB C 5.473 -2.059 -6.641 1.00 . A A . 64 ALA CB 1 1
17 28645 1 1 64 ALA H H 6.396 -1.848 -9.035 1.00 . A A . 64 ALA H 1 1
17 28646 1 1 64 ALA HA H 4.594 -3.672 -7.704 1.00 . A A . 64 ALA HA 1 1
17 28647 1 1 64 ALA HB1 H 4.996 -2.460 -5.759 1.00 . A A . 64 ALA HB1 1 1
17 28648 1 1 64 ALA HB2 H 6.518 -2.332 -6.642 1.00 . A A . 64 ALA HB2 1 1
17 28649 1 1 64 ALA HB3 H 5.381 -0.983 -6.642 1.00 . A A . 64 ALA HB3 1 1
17 28650 1 1 64 ALA N N 5.695 -2.533 -9.029 1.00 . A A . 64 ALA N 1 1
17 28651 1 1 64 ALA O O 3.478 -0.761 -8.613 1.00 . A A . 64 ALA O 1 1
17 28652 1 1 65 ASN C C 0.691 -1.038 -6.942 1.00 . A A . 65 ASN C 1 1
17 28653 1 1 65 ASN CA C 1.054 -1.993 -8.075 1.00 . A A . 65 ASN CA 1 1
17 28654 1 1 65 ASN CB C 0.001 -3.098 -8.183 1.00 . A A . 65 ASN CB 1 1
17 28655 1 1 65 ASN CG C 0.515 -4.316 -8.927 1.00 . A A . 65 ASN CG 1 1
17 28656 1 1 65 ASN H H 2.446 -3.480 -7.497 1.00 . A A . 65 ASN H 1 1
17 28657 1 1 65 ASN HA H 1.080 -1.441 -9.002 1.00 . A A . 65 ASN HA 1 1
17 28658 1 1 65 ASN HB2 H -0.294 -3.404 -7.190 1.00 . A A . 65 ASN HB2 1 1
17 28659 1 1 65 ASN HB3 H -0.861 -2.715 -8.708 1.00 . A A . 65 ASN HB3 1 1
17 28660 1 1 65 ASN HD21 H -0.576 -3.835 -10.518 1.00 . A A . 65 ASN HD21 1 1
17 28661 1 1 65 ASN HD22 H 0.374 -5.271 -10.664 1.00 . A A . 65 ASN HD22 1 1
17 28662 1 1 65 ASN N N 2.376 -2.573 -7.862 1.00 . A A . 65 ASN N 1 1
17 28663 1 1 65 ASN ND2 N 0.058 -4.491 -10.161 1.00 . A A . 65 ASN ND2 1 1
17 28664 1 1 65 ASN O O 1.472 -0.835 -6.013 1.00 . A A . 65 ASN O 1 1
17 28665 1 1 65 ASN OD1 O 1.313 -5.089 -8.397 1.00 . A A . 65 ASN OD1 1 1
17 28666 1 1 66 ARG C C -2.486 0.621 -6.058 1.00 . A A . 66 ARG C 1 1
17 28667 1 1 66 ARG CA C -0.968 0.479 -6.009 1.00 . A A . 66 ARG CA 1 1
17 28668 1 1 66 ARG CB C -0.311 1.847 -6.202 1.00 . A A . 66 ARG CB 1 1
17 28669 1 1 66 ARG CD C 0.183 3.744 -7.776 1.00 . A A . 66 ARG CD 1 1
17 28670 1 1 66 ARG CG C -0.685 2.524 -7.511 1.00 . A A . 66 ARG CG 1 1
17 28671 1 1 66 ARG CZ C 0.103 4.166 -10.197 1.00 . A A . 66 ARG CZ 1 1
17 28672 1 1 66 ARG H H -1.079 -0.657 -7.792 1.00 . A A . 66 ARG H 1 1
17 28673 1 1 66 ARG HA H -0.685 0.087 -5.044 1.00 . A A . 66 ARG HA 1 1
17 28674 1 1 66 ARG HB2 H -0.608 2.495 -5.391 1.00 . A A . 66 ARG HB2 1 1
17 28675 1 1 66 ARG HB3 H 0.762 1.724 -6.180 1.00 . A A . 66 ARG HB3 1 1
17 28676 1 1 66 ARG HD2 H 0.134 4.397 -6.917 1.00 . A A . 66 ARG HD2 1 1
17 28677 1 1 66 ARG HD3 H 1.202 3.419 -7.924 1.00 . A A . 66 ARG HD3 1 1
17 28678 1 1 66 ARG HE H -0.848 5.251 -8.818 1.00 . A A . 66 ARG HE 1 1
17 28679 1 1 66 ARG HG2 H -0.553 1.820 -8.320 1.00 . A A . 66 ARG HG2 1 1
17 28680 1 1 66 ARG HG3 H -1.719 2.831 -7.464 1.00 . A A . 66 ARG HG3 1 1
17 28681 1 1 66 ARG HH11 H 1.235 2.586 -9.646 1.00 . A A . 66 ARG HH11 1 1
17 28682 1 1 66 ARG HH12 H 1.170 2.895 -11.350 1.00 . A A . 66 ARG HH12 1 1
17 28683 1 1 66 ARG HH21 H -0.941 5.667 -11.059 1.00 . A A . 66 ARG HH21 1 1
17 28684 1 1 66 ARG HH22 H -0.068 4.648 -12.152 1.00 . A A . 66 ARG HH22 1 1
17 28685 1 1 66 ARG N N -0.500 -0.455 -7.027 1.00 . A A . 66 ARG N 1 1
17 28686 1 1 66 ARG NE N -0.256 4.482 -8.957 1.00 . A A . 66 ARG NE 1 1
17 28687 1 1 66 ARG NH1 N 0.902 3.131 -10.415 1.00 . A A . 66 ARG NH1 1 1
17 28688 1 1 66 ARG NH2 N -0.339 4.886 -11.220 1.00 . A A . 66 ARG NH2 1 1
17 28689 1 1 66 ARG O O -3.076 0.731 -7.133 1.00 . A A . 66 ARG O 1 1
17 28690 1 1 67 VAL C C -4.956 2.032 -4.075 1.00 . A A . 67 VAL C 1 1
17 28691 1 1 67 VAL CA C -4.563 0.746 -4.794 1.00 . A A . 67 VAL CA 1 1
17 28692 1 1 67 VAL CB C -5.187 -0.453 -4.056 1.00 . A A . 67 VAL CB 1 1
17 28693 1 1 67 VAL CG1 C -6.705 -0.353 -4.063 1.00 . A A . 67 VAL CG1 1 1
17 28694 1 1 67 VAL CG2 C -4.728 -1.761 -4.683 1.00 . A A . 67 VAL CG2 1 1
17 28695 1 1 67 VAL H H -2.589 0.527 -4.063 1.00 . A A . 67 VAL H 1 1
17 28696 1 1 67 VAL HA H -4.960 0.771 -5.798 1.00 . A A . 67 VAL HA 1 1
17 28697 1 1 67 VAL HB H -4.851 -0.433 -3.030 1.00 . A A . 67 VAL HB 1 1
17 28698 1 1 67 VAL HG11 H -7.131 -1.334 -3.915 1.00 . A A . 67 VAL HG11 1 1
17 28699 1 1 67 VAL HG12 H -7.026 0.304 -3.268 1.00 . A A . 67 VAL HG12 1 1
17 28700 1 1 67 VAL HG13 H -7.035 0.042 -5.012 1.00 . A A . 67 VAL HG13 1 1
17 28701 1 1 67 VAL HG21 H -5.577 -2.271 -5.114 1.00 . A A . 67 VAL HG21 1 1
17 28702 1 1 67 VAL HG22 H -4.002 -1.554 -5.455 1.00 . A A . 67 VAL HG22 1 1
17 28703 1 1 67 VAL HG23 H -4.280 -2.386 -3.925 1.00 . A A . 67 VAL HG23 1 1
17 28704 1 1 67 VAL N N -3.113 0.618 -4.886 1.00 . A A . 67 VAL N 1 1
17 28705 1 1 67 VAL O O -4.505 2.293 -2.960 1.00 . A A . 67 VAL O 1 1
17 28706 1 1 68 GLN C C -7.697 3.981 -3.666 1.00 . A A . 68 GLN C 1 1
17 28707 1 1 68 GLN CA C -6.253 4.090 -4.143 1.00 . A A . 68 GLN CA 1 1
17 28708 1 1 68 GLN CB C -6.125 5.221 -5.165 1.00 . A A . 68 GLN CB 1 1
17 28709 1 1 68 GLN CD C -6.709 7.624 -5.679 1.00 . A A . 68 GLN CD 1 1
17 28710 1 1 68 GLN CG C -6.450 6.593 -4.598 1.00 . A A . 68 GLN CG 1 1
17 28711 1 1 68 GLN H H -6.123 2.568 -5.607 1.00 . A A . 68 GLN H 1 1
17 28712 1 1 68 GLN HA H -5.622 4.311 -3.295 1.00 . A A . 68 GLN HA 1 1
17 28713 1 1 68 GLN HB2 H -5.112 5.240 -5.538 1.00 . A A . 68 GLN HB2 1 1
17 28714 1 1 68 GLN HB3 H -6.799 5.025 -5.986 1.00 . A A . 68 GLN HB3 1 1
17 28715 1 1 68 GLN HE21 H -7.632 8.801 -4.369 1.00 . A A . 68 GLN HE21 1 1
17 28716 1 1 68 GLN HE22 H -7.540 9.404 -5.985 1.00 . A A . 68 GLN HE22 1 1
17 28717 1 1 68 GLN HG2 H -7.332 6.513 -3.980 1.00 . A A . 68 GLN HG2 1 1
17 28718 1 1 68 GLN HG3 H -5.618 6.925 -3.995 1.00 . A A . 68 GLN HG3 1 1
17 28719 1 1 68 GLN N N -5.799 2.831 -4.721 1.00 . A A . 68 GLN N 1 1
17 28720 1 1 68 GLN NE2 N -7.360 8.720 -5.308 1.00 . A A . 68 GLN NE2 1 1
17 28721 1 1 68 GLN O O -8.606 3.733 -4.458 1.00 . A A . 68 GLN O 1 1
17 28722 1 1 68 GLN OE1 O -6.328 7.438 -6.835 1.00 . A A . 68 GLN OE1 1 1
17 28723 1 1 69 VAL C C -9.565 5.353 -0.995 1.00 . A A . 69 VAL C 1 1
17 28724 1 1 69 VAL CA C -9.236 4.090 -1.783 1.00 . A A . 69 VAL CA 1 1
17 28725 1 1 69 VAL CB C -9.373 2.869 -0.855 1.00 . A A . 69 VAL CB 1 1
17 28726 1 1 69 VAL CG1 C -9.247 1.578 -1.648 1.00 . A A . 69 VAL CG1 1 1
17 28727 1 1 69 VAL CG2 C -8.336 2.925 0.256 1.00 . A A . 69 VAL CG2 1 1
17 28728 1 1 69 VAL H H -7.137 4.362 -1.785 1.00 . A A . 69 VAL H 1 1
17 28729 1 1 69 VAL HA H -9.947 3.985 -2.590 1.00 . A A . 69 VAL HA 1 1
17 28730 1 1 69 VAL HB H -10.354 2.894 -0.404 1.00 . A A . 69 VAL HB 1 1
17 28731 1 1 69 VAL HG11 H -9.429 1.779 -2.694 1.00 . A A . 69 VAL HG11 1 1
17 28732 1 1 69 VAL HG12 H -8.253 1.175 -1.526 1.00 . A A . 69 VAL HG12 1 1
17 28733 1 1 69 VAL HG13 H -9.973 0.862 -1.289 1.00 . A A . 69 VAL HG13 1 1
17 28734 1 1 69 VAL HG21 H -8.011 1.924 0.497 1.00 . A A . 69 VAL HG21 1 1
17 28735 1 1 69 VAL HG22 H -7.489 3.510 -0.072 1.00 . A A . 69 VAL HG22 1 1
17 28736 1 1 69 VAL HG23 H -8.770 3.383 1.133 1.00 . A A . 69 VAL HG23 1 1
17 28737 1 1 69 VAL N N -7.902 4.167 -2.366 1.00 . A A . 69 VAL N 1 1
17 28738 1 1 69 VAL O O -8.673 6.030 -0.483 1.00 . A A . 69 VAL O 1 1
17 28739 1 1 70 THR C C -10.646 6.933 1.197 1.00 . A A . 70 THR C 1 1
17 28740 1 1 70 THR CA C -11.302 6.849 -0.177 1.00 . A A . 70 THR CA 1 1
17 28741 1 1 70 THR CB C -12.833 6.855 -0.004 1.00 . A A . 70 THR CB 1 1
17 28742 1 1 70 THR CG2 C -13.279 5.720 0.905 1.00 . A A . 70 THR CG2 1 1
17 28743 1 1 70 THR H H -11.518 5.088 -1.331 1.00 . A A . 70 THR H 1 1
17 28744 1 1 70 THR HA H -11.022 7.719 -0.753 1.00 . A A . 70 THR HA 1 1
17 28745 1 1 70 THR HB H -13.290 6.721 -0.974 1.00 . A A . 70 THR HB 1 1
17 28746 1 1 70 THR HG1 H -14.215 8.110 0.633 1.00 . A A . 70 THR HG1 1 1
17 28747 1 1 70 THR HG21 H -14.258 5.381 0.602 1.00 . A A . 70 THR HG21 1 1
17 28748 1 1 70 THR HG22 H -13.320 6.071 1.926 1.00 . A A . 70 THR HG22 1 1
17 28749 1 1 70 THR HG23 H -12.576 4.904 0.833 1.00 . A A . 70 THR HG23 1 1
17 28750 1 1 70 THR N N -10.854 5.667 -0.901 1.00 . A A . 70 THR N 1 1
17 28751 1 1 70 THR O O -10.365 5.912 1.825 1.00 . A A . 70 THR O 1 1
17 28752 1 1 70 THR OG1 O -13.259 8.108 0.544 1.00 . A A . 70 THR OG1 1 1
17 28753 1 1 71 SER C C -10.673 7.859 4.084 1.00 . A A . 71 SER C 1 1
17 28754 1 1 71 SER CA C -9.780 8.373 2.958 1.00 . A A . 71 SER CA 1 1
17 28755 1 1 71 SER CB C -9.486 9.860 3.164 1.00 . A A . 71 SER CB 1 1
17 28756 1 1 71 SER H H -10.653 8.931 1.111 1.00 . A A . 71 SER H 1 1
17 28757 1 1 71 SER HA H -8.850 7.826 2.973 1.00 . A A . 71 SER HA 1 1
17 28758 1 1 71 SER HB2 H -9.070 10.271 2.257 1.00 . A A . 71 SER HB2 1 1
17 28759 1 1 71 SER HB3 H -10.405 10.376 3.404 1.00 . A A . 71 SER HB3 1 1
17 28760 1 1 71 SER HG H -8.355 10.990 4.296 1.00 . A A . 71 SER HG 1 1
17 28761 1 1 71 SER N N -10.406 8.156 1.659 1.00 . A A . 71 SER N 1 1
17 28762 1 1 71 SER O O -10.195 7.539 5.172 1.00 . A A . 71 SER O 1 1
17 28763 1 1 71 SER OG O -8.563 10.056 4.221 1.00 . A A . 71 SER OG 1 1
17 28764 1 1 72 GLN C C -12.758 5.814 5.055 1.00 . A A . 72 GLN C 1 1
17 28765 1 1 72 GLN CA C -12.931 7.308 4.802 1.00 . A A . 72 GLN CA 1 1
17 28766 1 1 72 GLN CB C -14.360 7.596 4.337 1.00 . A A . 72 GLN CB 1 1
17 28767 1 1 72 GLN CD C -16.293 9.223 4.317 1.00 . A A . 72 GLN CD 1 1
17 28768 1 1 72 GLN CG C -14.833 9.003 4.663 1.00 . A A . 72 GLN CG 1 1
17 28769 1 1 72 GLN H H -12.292 8.051 2.927 1.00 . A A . 72 GLN H 1 1
17 28770 1 1 72 GLN HA H -12.748 7.840 5.723 1.00 . A A . 72 GLN HA 1 1
17 28771 1 1 72 GLN HB2 H -14.412 7.460 3.267 1.00 . A A . 72 GLN HB2 1 1
17 28772 1 1 72 GLN HB3 H -15.029 6.895 4.814 1.00 . A A . 72 GLN HB3 1 1
17 28773 1 1 72 GLN HE21 H -15.783 10.467 2.852 1.00 . A A . 72 GLN HE21 1 1
17 28774 1 1 72 GLN HE22 H -17.479 10.211 3.064 1.00 . A A . 72 GLN HE22 1 1
17 28775 1 1 72 GLN HG2 H -14.700 9.179 5.720 1.00 . A A . 72 GLN HG2 1 1
17 28776 1 1 72 GLN HG3 H -14.235 9.708 4.104 1.00 . A A . 72 GLN HG3 1 1
17 28777 1 1 72 GLN N N -11.972 7.782 3.812 1.00 . A A . 72 GLN N 1 1
17 28778 1 1 72 GLN NE2 N -16.544 10.051 3.310 1.00 . A A . 72 GLN NE2 1 1
17 28779 1 1 72 GLN O O -13.296 5.273 6.021 1.00 . A A . 72 GLN O 1 1
17 28780 1 1 72 GLN OE1 O -17.185 8.655 4.948 1.00 . A A . 72 GLN OE1 1 1
17 28781 1 1 73 GLU C C -10.510 3.454 5.140 1.00 . A A . 73 GLU C 1 1
17 28782 1 1 73 GLU CA C -11.763 3.721 4.311 1.00 . A A . 73 GLU CA 1 1
17 28783 1 1 73 GLU CB C -11.620 3.079 2.930 1.00 . A A . 73 GLU CB 1 1
17 28784 1 1 73 GLU CD C -13.445 1.333 2.985 1.00 . A A . 73 GLU CD 1 1
17 28785 1 1 73 GLU CG C -12.938 2.608 2.339 1.00 . A A . 73 GLU CG 1 1
17 28786 1 1 73 GLU H H -11.603 5.641 3.432 1.00 . A A . 73 GLU H 1 1
17 28787 1 1 73 GLU HA H -12.612 3.286 4.815 1.00 . A A . 73 GLU HA 1 1
17 28788 1 1 73 GLU HB2 H -11.183 3.799 2.254 1.00 . A A . 73 GLU HB2 1 1
17 28789 1 1 73 GLU HB3 H -10.960 2.227 3.009 1.00 . A A . 73 GLU HB3 1 1
17 28790 1 1 73 GLU HG2 H -13.678 3.382 2.478 1.00 . A A . 73 GLU HG2 1 1
17 28791 1 1 73 GLU HG3 H -12.801 2.428 1.283 1.00 . A A . 73 GLU HG3 1 1
17 28792 1 1 73 GLU N N -12.005 5.154 4.182 1.00 . A A . 73 GLU N 1 1
17 28793 1 1 73 GLU O O -9.393 3.477 4.623 1.00 . A A . 73 GLU O 1 1
17 28794 1 1 73 GLU OE1 O -13.737 1.360 4.199 1.00 . A A . 73 GLU OE1 1 1
17 28795 1 1 73 GLU OE2 O -13.549 0.309 2.278 1.00 . A A . 73 GLU OE2 1 1
17 28796 1 1 74 TYR C C -8.717 1.803 6.798 1.00 . A A . 74 TYR C 1 1
17 28797 1 1 74 TYR CA C -9.591 2.934 7.332 1.00 . A A . 74 TYR CA 1 1
17 28798 1 1 74 TYR CB C -10.111 2.577 8.726 1.00 . A A . 74 TYR CB 1 1
17 28799 1 1 74 TYR CD1 C -11.478 4.477 9.672 1.00 . A A . 74 TYR CD1 1 1
17 28800 1 1 74 TYR CD2 C -9.243 4.202 10.453 1.00 . A A . 74 TYR CD2 1 1
17 28801 1 1 74 TYR CE1 C -11.637 5.572 10.500 1.00 . A A . 74 TYR CE1 1 1
17 28802 1 1 74 TYR CE2 C -9.394 5.294 11.285 1.00 . A A . 74 TYR CE2 1 1
17 28803 1 1 74 TYR CG C -10.280 3.773 9.634 1.00 . A A . 74 TYR CG 1 1
17 28804 1 1 74 TYR CZ C -10.592 5.976 11.305 1.00 . A A . 74 TYR CZ 1 1
17 28805 1 1 74 TYR H H -11.618 3.198 6.784 1.00 . A A . 74 TYR H 1 1
17 28806 1 1 74 TYR HA H -8.995 3.832 7.401 1.00 . A A . 74 TYR HA 1 1
17 28807 1 1 74 TYR HB2 H -11.071 2.094 8.631 1.00 . A A . 74 TYR HB2 1 1
17 28808 1 1 74 TYR HB3 H -9.417 1.897 9.198 1.00 . A A . 74 TYR HB3 1 1
17 28809 1 1 74 TYR HD1 H -12.295 4.158 9.041 1.00 . A A . 74 TYR HD1 1 1
17 28810 1 1 74 TYR HD2 H -8.305 3.666 10.434 1.00 . A A . 74 TYR HD2 1 1
17 28811 1 1 74 TYR HE1 H -12.576 6.105 10.516 1.00 . A A . 74 TYR HE1 1 1
17 28812 1 1 74 TYR HE2 H -8.575 5.611 11.914 1.00 . A A . 74 TYR HE2 1 1
17 28813 1 1 74 TYR HH H -11.277 6.818 12.891 1.00 . A A . 74 TYR HH 1 1
17 28814 1 1 74 TYR N N -10.704 3.202 6.430 1.00 . A A . 74 TYR N 1 1
17 28815 1 1 74 TYR O O -7.545 1.686 7.158 1.00 . A A . 74 TYR O 1 1
17 28816 1 1 74 TYR OH O -10.746 7.066 12.131 1.00 . A A . 74 TYR OH 1 1
17 28817 1 1 75 SER C C -9.022 -0.401 3.918 1.00 . A A . 75 SER C 1 1
17 28818 1 1 75 SER CA C -8.573 -0.152 5.354 1.00 . A A . 75 SER CA 1 1
17 28819 1 1 75 SER CB C -8.786 -1.413 6.193 1.00 . A A . 75 SER CB 1 1
17 28820 1 1 75 SER H H -10.233 1.118 5.690 1.00 . A A . 75 SER H 1 1
17 28821 1 1 75 SER HA H -7.522 0.096 5.353 1.00 . A A . 75 SER HA 1 1
17 28822 1 1 75 SER HB2 H -8.168 -2.208 5.807 1.00 . A A . 75 SER HB2 1 1
17 28823 1 1 75 SER HB3 H -8.513 -1.210 7.219 1.00 . A A . 75 SER HB3 1 1
17 28824 1 1 75 SER HG H -10.183 -2.786 6.163 1.00 . A A . 75 SER HG 1 1
17 28825 1 1 75 SER N N -9.296 0.973 5.937 1.00 . A A . 75 SER N 1 1
17 28826 1 1 75 SER O O -10.042 0.126 3.474 1.00 . A A . 75 SER O 1 1
17 28827 1 1 75 SER OG O -10.141 -1.827 6.155 1.00 . A A . 75 SER OG 1 1
17 28828 1 1 76 ALA C C -8.499 -3.033 1.565 1.00 . A A . 76 ALA C 1 1
17 28829 1 1 76 ALA CA C -8.571 -1.530 1.810 1.00 . A A . 76 ALA CA 1 1
17 28830 1 1 76 ALA CB C -7.630 -0.793 0.868 1.00 . A A . 76 ALA CB 1 1
17 28831 1 1 76 ALA H H -7.452 -1.598 3.605 1.00 . A A . 76 ALA H 1 1
17 28832 1 1 76 ALA HA H -9.577 -1.191 1.611 1.00 . A A . 76 ALA HA 1 1
17 28833 1 1 76 ALA HB1 H -8.136 -0.598 -0.066 1.00 . A A . 76 ALA HB1 1 1
17 28834 1 1 76 ALA HB2 H -7.331 0.142 1.318 1.00 . A A . 76 ALA HB2 1 1
17 28835 1 1 76 ALA HB3 H -6.757 -1.401 0.684 1.00 . A A . 76 ALA HB3 1 1
17 28836 1 1 76 ALA N N -8.252 -1.208 3.196 1.00 . A A . 76 ALA N 1 1
17 28837 1 1 76 ALA O O -8.130 -3.800 2.455 1.00 . A A . 76 ALA O 1 1
17 28838 1 1 77 ARG C C -7.997 -5.086 -1.267 1.00 . A A . 77 ARG C 1 1
17 28839 1 1 77 ARG CA C -8.830 -4.860 -0.008 1.00 . A A . 77 ARG CA 1 1
17 28840 1 1 77 ARG CB C -10.254 -5.376 -0.227 1.00 . A A . 77 ARG CB 1 1
17 28841 1 1 77 ARG CD C -11.753 -7.332 -0.718 1.00 . A A . 77 ARG CD 1 1
17 28842 1 1 77 ARG CG C -10.316 -6.842 -0.622 1.00 . A A . 77 ARG CG 1 1
17 28843 1 1 77 ARG CZ C -13.016 -5.637 -1.974 1.00 . A A . 77 ARG CZ 1 1
17 28844 1 1 77 ARG H H -9.137 -2.789 -0.314 1.00 . A A . 77 ARG H 1 1
17 28845 1 1 77 ARG HA H -8.381 -5.405 0.809 1.00 . A A . 77 ARG HA 1 1
17 28846 1 1 77 ARG HB2 H -10.815 -5.248 0.687 1.00 . A A . 77 ARG HB2 1 1
17 28847 1 1 77 ARG HB3 H -10.718 -4.795 -1.009 1.00 . A A . 77 ARG HB3 1 1
17 28848 1 1 77 ARG HD2 H -11.749 -8.412 -0.750 1.00 . A A . 77 ARG HD2 1 1
17 28849 1 1 77 ARG HD3 H -12.292 -7.000 0.156 1.00 . A A . 77 ARG HD3 1 1
17 28850 1 1 77 ARG HE H -12.436 -7.400 -2.705 1.00 . A A . 77 ARG HE 1 1
17 28851 1 1 77 ARG HG2 H -9.840 -6.967 -1.583 1.00 . A A . 77 ARG HG2 1 1
17 28852 1 1 77 ARG HG3 H -9.794 -7.428 0.120 1.00 . A A . 77 ARG HG3 1 1
17 28853 1 1 77 ARG HH11 H -12.572 -5.129 -0.069 1.00 . A A . 77 ARG HH11 1 1
17 28854 1 1 77 ARG HH12 H -13.462 -3.943 -0.965 1.00 . A A . 77 ARG HH12 1 1
17 28855 1 1 77 ARG HH21 H -13.607 -5.846 -3.895 1.00 . A A . 77 ARG HH21 1 1
17 28856 1 1 77 ARG HH22 H -14.051 -4.352 -3.141 1.00 . A A . 77 ARG HH22 1 1
17 28857 1 1 77 ARG N N -8.853 -3.448 0.353 1.00 . A A . 77 ARG N 1 1
17 28858 1 1 77 ARG NE N -12.425 -6.825 -1.912 1.00 . A A . 77 ARG NE 1 1
17 28859 1 1 77 ARG NH1 N -13.017 -4.838 -0.916 1.00 . A A . 77 ARG NH1 1 1
17 28860 1 1 77 ARG NH2 N -13.607 -5.246 -3.096 1.00 . A A . 77 ARG NH2 1 1
17 28861 1 1 77 ARG O O -8.156 -4.382 -2.265 1.00 . A A . 77 ARG O 1 1
17 28862 1 1 78 LEU C C -6.768 -7.613 -3.097 1.00 . A A . 78 LEU C 1 1
17 28863 1 1 78 LEU CA C -6.248 -6.391 -2.347 1.00 . A A . 78 LEU CA 1 1
17 28864 1 1 78 LEU CB C -4.816 -6.640 -1.873 1.00 . A A . 78 LEU CB 1 1
17 28865 1 1 78 LEU CD1 C -2.811 -5.933 -0.545 1.00 . A A . 78 LEU CD1 1 1
17 28866 1 1 78 LEU CD2 C -3.971 -4.285 -2.026 1.00 . A A . 78 LEU CD2 1 1
17 28867 1 1 78 LEU CG C -4.149 -5.491 -1.116 1.00 . A A . 78 LEU CG 1 1
17 28868 1 1 78 LEU H H -7.026 -6.598 -0.390 1.00 . A A . 78 LEU H 1 1
17 28869 1 1 78 LEU HA H -6.255 -5.543 -3.016 1.00 . A A . 78 LEU HA 1 1
17 28870 1 1 78 LEU HB2 H -4.828 -7.501 -1.223 1.00 . A A . 78 LEU HB2 1 1
17 28871 1 1 78 LEU HB3 H -4.213 -6.857 -2.744 1.00 . A A . 78 LEU HB3 1 1
17 28872 1 1 78 LEU HD11 H -2.363 -5.114 -0.003 1.00 . A A . 78 LEU HD11 1 1
17 28873 1 1 78 LEU HD12 H -2.157 -6.232 -1.351 1.00 . A A . 78 LEU HD12 1 1
17 28874 1 1 78 LEU HD13 H -2.963 -6.768 0.123 1.00 . A A . 78 LEU HD13 1 1
17 28875 1 1 78 LEU HD21 H -4.680 -3.518 -1.751 1.00 . A A . 78 LEU HD21 1 1
17 28876 1 1 78 LEU HD22 H -4.139 -4.580 -3.051 1.00 . A A . 78 LEU HD22 1 1
17 28877 1 1 78 LEU HD23 H -2.966 -3.901 -1.923 1.00 . A A . 78 LEU HD23 1 1
17 28878 1 1 78 LEU HG H -4.783 -5.197 -0.290 1.00 . A A . 78 LEU HG 1 1
17 28879 1 1 78 LEU N N -7.108 -6.072 -1.212 1.00 . A A . 78 LEU N 1 1
17 28880 1 1 78 LEU O O -7.282 -8.552 -2.491 1.00 . A A . 78 LEU O 1 1
17 28881 1 1 79 GLU C C -6.090 -8.981 -6.374 1.00 . A A . 79 GLU C 1 1
17 28882 1 1 79 GLU CA C -7.084 -8.701 -5.251 1.00 . A A . 79 GLU CA 1 1
17 28883 1 1 79 GLU CB C -8.463 -8.393 -5.840 1.00 . A A . 79 GLU CB 1 1
17 28884 1 1 79 GLU CD C -10.865 -7.749 -5.400 1.00 . A A . 79 GLU CD 1 1
17 28885 1 1 79 GLU CG C -9.504 -8.030 -4.794 1.00 . A A . 79 GLU CG 1 1
17 28886 1 1 79 GLU H H -6.212 -6.815 -4.845 1.00 . A A . 79 GLU H 1 1
17 28887 1 1 79 GLU HA H -7.158 -9.577 -4.625 1.00 . A A . 79 GLU HA 1 1
17 28888 1 1 79 GLU HB2 H -8.370 -7.567 -6.529 1.00 . A A . 79 GLU HB2 1 1
17 28889 1 1 79 GLU HB3 H -8.812 -9.262 -6.379 1.00 . A A . 79 GLU HB3 1 1
17 28890 1 1 79 GLU HG2 H -9.599 -8.851 -4.100 1.00 . A A . 79 GLU HG2 1 1
17 28891 1 1 79 GLU HG3 H -9.172 -7.149 -4.265 1.00 . A A . 79 GLU HG3 1 1
17 28892 1 1 79 GLU N N -6.629 -7.593 -4.419 1.00 . A A . 79 GLU N 1 1
17 28893 1 1 79 GLU O O -5.243 -8.148 -6.690 1.00 . A A . 79 GLU O 1 1
17 28894 1 1 79 GLU OE1 O -10.961 -6.829 -6.240 1.00 . A A . 79 GLU OE1 1 1
17 28895 1 1 79 GLU OE2 O -11.834 -8.447 -5.035 1.00 . A A . 79 GLU OE2 1 1
17 28896 1 1 80 ASN C C -3.906 -10.833 -7.540 1.00 . A A . 80 ASN C 1 1
17 28897 1 1 80 ASN CA C -5.312 -10.555 -8.061 1.00 . A A . 80 ASN CA 1 1
17 28898 1 1 80 ASN CB C -5.265 -9.460 -9.129 1.00 . A A . 80 ASN CB 1 1
17 28899 1 1 80 ASN CG C -6.645 -8.940 -9.484 1.00 . A A . 80 ASN CG 1 1
17 28900 1 1 80 ASN H H -6.898 -10.786 -6.677 1.00 . A A . 80 ASN H 1 1
17 28901 1 1 80 ASN HA H -5.706 -11.458 -8.501 1.00 . A A . 80 ASN HA 1 1
17 28902 1 1 80 ASN HB2 H -4.674 -8.634 -8.763 1.00 . A A . 80 ASN HB2 1 1
17 28903 1 1 80 ASN HB3 H -4.809 -9.857 -10.023 1.00 . A A . 80 ASN HB3 1 1
17 28904 1 1 80 ASN HD21 H -6.396 -7.382 -8.274 1.00 . A A . 80 ASN HD21 1 1
17 28905 1 1 80 ASN HD22 H -7.908 -7.452 -9.107 1.00 . A A . 80 ASN HD22 1 1
17 28906 1 1 80 ASN N N -6.201 -10.163 -6.973 1.00 . A A . 80 ASN N 1 1
17 28907 1 1 80 ASN ND2 N -7.021 -7.810 -8.896 1.00 . A A . 80 ASN ND2 1 1
17 28908 1 1 80 ASN O O -2.923 -10.305 -8.062 1.00 . A A . 80 ASN O 1 1
17 28909 1 1 80 ASN OD1 O -7.364 -9.547 -10.279 1.00 . A A . 80 ASN OD1 1 1
17 28910 1 1 81 LEU C C -2.218 -13.493 -6.125 1.00 . A A . 81 LEU C 1 1
17 28911 1 1 81 LEU CA C -2.530 -12.015 -5.916 1.00 . A A . 81 LEU CA 1 1
17 28912 1 1 81 LEU CB C -2.528 -11.688 -4.422 1.00 . A A . 81 LEU CB 1 1
17 28913 1 1 81 LEU CD1 C -3.687 -10.369 -2.633 1.00 . A A . 81 LEU CD1 1 1
17 28914 1 1 81 LEU CD2 C -2.019 -9.252 -4.123 1.00 . A A . 81 LEU CD2 1 1
17 28915 1 1 81 LEU CG C -3.096 -10.323 -4.033 1.00 . A A . 81 LEU CG 1 1
17 28916 1 1 81 LEU H H -4.635 -12.054 -6.135 1.00 . A A . 81 LEU H 1 1
17 28917 1 1 81 LEU HA H -1.769 -11.426 -6.406 1.00 . A A . 81 LEU HA 1 1
17 28918 1 1 81 LEU HB2 H -3.111 -12.444 -3.917 1.00 . A A . 81 LEU HB2 1 1
17 28919 1 1 81 LEU HB3 H -1.506 -11.733 -4.075 1.00 . A A . 81 LEU HB3 1 1
17 28920 1 1 81 LEU HD11 H -4.757 -10.503 -2.698 1.00 . A A . 81 LEU HD11 1 1
17 28921 1 1 81 LEU HD12 H -3.471 -9.444 -2.119 1.00 . A A . 81 LEU HD12 1 1
17 28922 1 1 81 LEU HD13 H -3.253 -11.194 -2.086 1.00 . A A . 81 LEU HD13 1 1
17 28923 1 1 81 LEU HD21 H -1.743 -9.105 -5.157 1.00 . A A . 81 LEU HD21 1 1
17 28924 1 1 81 LEU HD22 H -1.152 -9.565 -3.560 1.00 . A A . 81 LEU HD22 1 1
17 28925 1 1 81 LEU HD23 H -2.397 -8.325 -3.715 1.00 . A A . 81 LEU HD23 1 1
17 28926 1 1 81 LEU HG H -3.888 -10.060 -4.720 1.00 . A A . 81 LEU HG 1 1
17 28927 1 1 81 LEU N N -3.817 -11.665 -6.508 1.00 . A A . 81 LEU N 1 1
17 28928 1 1 81 LEU O O -3.121 -14.307 -6.328 1.00 . A A . 81 LEU O 1 1
17 28929 1 1 82 LEU C C -0.591 -15.991 -4.942 1.00 . A A . 82 LEU C 1 1
17 28930 1 1 82 LEU CA C -0.504 -15.217 -6.254 1.00 . A A . 82 LEU CA 1 1
17 28931 1 1 82 LEU CB C 0.928 -15.259 -6.790 1.00 . A A . 82 LEU CB 1 1
17 28932 1 1 82 LEU CD1 C 2.623 -14.458 -8.454 1.00 . A A . 82 LEU CD1 1 1
17 28933 1 1 82 LEU CD2 C 0.518 -15.553 -9.246 1.00 . A A . 82 LEU CD2 1 1
17 28934 1 1 82 LEU CG C 1.141 -14.661 -8.181 1.00 . A A . 82 LEU CG 1 1
17 28935 1 1 82 LEU H H -0.262 -13.143 -5.908 1.00 . A A . 82 LEU H 1 1
17 28936 1 1 82 LEU HA H -1.163 -15.678 -6.974 1.00 . A A . 82 LEU HA 1 1
17 28937 1 1 82 LEU HB2 H 1.556 -14.718 -6.099 1.00 . A A . 82 LEU HB2 1 1
17 28938 1 1 82 LEU HB3 H 1.238 -16.293 -6.822 1.00 . A A . 82 LEU HB3 1 1
17 28939 1 1 82 LEU HD11 H 3.176 -14.562 -7.532 1.00 . A A . 82 LEU HD11 1 1
17 28940 1 1 82 LEU HD12 H 2.782 -13.470 -8.860 1.00 . A A . 82 LEU HD12 1 1
17 28941 1 1 82 LEU HD13 H 2.963 -15.197 -9.164 1.00 . A A . 82 LEU HD13 1 1
17 28942 1 1 82 LEU HD21 H 1.202 -15.653 -10.076 1.00 . A A . 82 LEU HD21 1 1
17 28943 1 1 82 LEU HD22 H -0.405 -15.111 -9.590 1.00 . A A . 82 LEU HD22 1 1
17 28944 1 1 82 LEU HD23 H 0.316 -16.527 -8.825 1.00 . A A . 82 LEU HD23 1 1
17 28945 1 1 82 LEU HG H 0.658 -13.695 -8.229 1.00 . A A . 82 LEU HG 1 1
17 28946 1 1 82 LEU N N -0.936 -13.835 -6.072 1.00 . A A . 82 LEU N 1 1
17 28947 1 1 82 LEU O O -0.299 -15.470 -3.865 1.00 . A A . 82 LEU O 1 1
17 28948 1 1 83 PRO C C 0.221 -18.512 -3.263 1.00 . A A . 83 PRO C 1 1
17 28949 1 1 83 PRO CA C -1.130 -18.139 -3.863 1.00 . A A . 83 PRO CA 1 1
17 28950 1 1 83 PRO CB C -1.827 -19.381 -4.425 1.00 . A A . 83 PRO CB 1 1
17 28951 1 1 83 PRO CD C -1.363 -17.952 -6.284 1.00 . A A . 83 PRO CD 1 1
17 28952 1 1 83 PRO CG C -1.470 -19.394 -5.871 1.00 . A A . 83 PRO CG 1 1
17 28953 1 1 83 PRO HA H -1.750 -17.691 -3.100 1.00 . A A . 83 PRO HA 1 1
17 28954 1 1 83 PRO HB2 H -1.459 -20.263 -3.919 1.00 . A A . 83 PRO HB2 1 1
17 28955 1 1 83 PRO HB3 H -2.893 -19.296 -4.282 1.00 . A A . 83 PRO HB3 1 1
17 28956 1 1 83 PRO HD2 H -0.591 -17.829 -7.029 1.00 . A A . 83 PRO HD2 1 1
17 28957 1 1 83 PRO HD3 H -2.311 -17.594 -6.657 1.00 . A A . 83 PRO HD3 1 1
17 28958 1 1 83 PRO HG2 H -0.525 -19.896 -6.013 1.00 . A A . 83 PRO HG2 1 1
17 28959 1 1 83 PRO HG3 H -2.247 -19.888 -6.436 1.00 . A A . 83 PRO HG3 1 1
17 28960 1 1 83 PRO N N -0.999 -17.265 -5.033 1.00 . A A . 83 PRO N 1 1
17 28961 1 1 83 PRO O O 1.181 -18.776 -3.987 1.00 . A A . 83 PRO O 1 1
17 28962 1 1 84 ASP C C 2.688 -18.032 -1.750 1.00 . A A . 84 ASP C 1 1
17 28963 1 1 84 ASP CA C 1.523 -18.875 -1.239 1.00 . A A . 84 ASP CA 1 1
17 28964 1 1 84 ASP CB C 1.837 -20.361 -1.414 1.00 . A A . 84 ASP CB 1 1
17 28965 1 1 84 ASP CG C 3.138 -20.761 -0.744 1.00 . A A . 84 ASP CG 1 1
17 28966 1 1 84 ASP H H -0.511 -18.313 -1.414 1.00 . A A . 84 ASP H 1 1
17 28967 1 1 84 ASP HA H 1.379 -18.668 -0.189 1.00 . A A . 84 ASP HA 1 1
17 28968 1 1 84 ASP HB2 H 1.038 -20.945 -0.981 1.00 . A A . 84 ASP HB2 1 1
17 28969 1 1 84 ASP HB3 H 1.911 -20.585 -2.468 1.00 . A A . 84 ASP HB3 1 1
17 28970 1 1 84 ASP N N 0.289 -18.532 -1.936 1.00 . A A . 84 ASP N 1 1
17 28971 1 1 84 ASP O O 3.781 -18.545 -1.990 1.00 . A A . 84 ASP O 1 1
17 28972 1 1 84 ASP OD1 O 3.226 -20.647 0.496 1.00 . A A . 84 ASP OD1 1 1
17 28973 1 1 84 ASP OD2 O 4.067 -21.187 -1.461 1.00 . A A . 84 ASP OD2 1 1
17 28974 1 1 85 THR C C 3.661 -14.649 -1.446 1.00 . A A . 85 THR C 1 1
17 28975 1 1 85 THR CA C 3.473 -15.822 -2.401 1.00 . A A . 85 THR CA 1 1
17 28976 1 1 85 THR CB C 3.127 -15.280 -3.800 1.00 . A A . 85 THR CB 1 1
17 28977 1 1 85 THR CG2 C 4.092 -14.177 -4.207 1.00 . A A . 85 THR CG2 1 1
17 28978 1 1 85 THR H H 1.554 -16.386 -1.707 1.00 . A A . 85 THR H 1 1
17 28979 1 1 85 THR HA H 4.401 -16.371 -2.469 1.00 . A A . 85 THR HA 1 1
17 28980 1 1 85 THR HB H 2.127 -14.871 -3.774 1.00 . A A . 85 THR HB 1 1
17 28981 1 1 85 THR HG1 H 3.787 -17.016 -4.463 1.00 . A A . 85 THR HG1 1 1
17 28982 1 1 85 THR HG21 H 3.568 -13.233 -4.236 1.00 . A A . 85 THR HG21 1 1
17 28983 1 1 85 THR HG22 H 4.496 -14.394 -5.184 1.00 . A A . 85 THR HG22 1 1
17 28984 1 1 85 THR HG23 H 4.896 -14.119 -3.489 1.00 . A A . 85 THR HG23 1 1
17 28985 1 1 85 THR N N 2.446 -16.736 -1.916 1.00 . A A . 85 THR N 1 1
17 28986 1 1 85 THR O O 2.689 -14.072 -0.959 1.00 . A A . 85 THR O 1 1
17 28987 1 1 85 THR OG1 O 3.174 -16.340 -4.762 1.00 . A A . 85 THR OG1 1 1
17 28988 1 1 86 GLN C C 5.001 -11.855 -0.972 1.00 . A A . 86 GLN C 1 1
17 28989 1 1 86 GLN CA C 5.230 -13.197 -0.285 1.00 . A A . 86 GLN CA 1 1
17 28990 1 1 86 GLN CB C 6.680 -13.296 0.194 1.00 . A A . 86 GLN CB 1 1
17 28991 1 1 86 GLN CD C 8.537 -12.273 1.567 1.00 . A A . 86 GLN CD 1 1
17 28992 1 1 86 GLN CG C 7.121 -12.119 1.049 1.00 . A A . 86 GLN CG 1 1
17 28993 1 1 86 GLN H H 5.648 -14.800 -1.601 1.00 . A A . 86 GLN H 1 1
17 28994 1 1 86 GLN HA H 4.573 -13.266 0.569 1.00 . A A . 86 GLN HA 1 1
17 28995 1 1 86 GLN HB2 H 6.793 -14.199 0.776 1.00 . A A . 86 GLN HB2 1 1
17 28996 1 1 86 GLN HB3 H 7.328 -13.350 -0.668 1.00 . A A . 86 GLN HB3 1 1
17 28997 1 1 86 GLN HE21 H 7.982 -11.599 3.354 1.00 . A A . 86 GLN HE21 1 1
17 28998 1 1 86 GLN HE22 H 9.650 -12.017 3.194 1.00 . A A . 86 GLN HE22 1 1
17 28999 1 1 86 GLN HG2 H 7.067 -11.219 0.454 1.00 . A A . 86 GLN HG2 1 1
17 29000 1 1 86 GLN HG3 H 6.451 -12.032 1.892 1.00 . A A . 86 GLN HG3 1 1
17 29001 1 1 86 GLN N N 4.916 -14.302 -1.182 1.00 . A A . 86 GLN N 1 1
17 29002 1 1 86 GLN NE2 N 8.745 -11.928 2.833 1.00 . A A . 86 GLN NE2 1 1
17 29003 1 1 86 GLN O O 5.549 -11.593 -2.043 1.00 . A A . 86 GLN O 1 1
17 29004 1 1 86 GLN OE1 O 9.434 -12.697 0.839 1.00 . A A . 86 GLN OE1 1 1
17 29005 1 1 87 TYR C C 4.176 -8.594 0.111 1.00 . A A . 87 TYR C 1 1
17 29006 1 1 87 TYR CA C 3.882 -9.695 -0.904 1.00 . A A . 87 TYR CA 1 1
17 29007 1 1 87 TYR CB C 2.417 -9.627 -1.336 1.00 . A A . 87 TYR CB 1 1
17 29008 1 1 87 TYR CD1 C 2.299 -9.146 -3.813 1.00 . A A . 87 TYR CD1 1 1
17 29009 1 1 87 TYR CD2 C 1.859 -11.370 -3.076 1.00 . A A . 87 TYR CD2 1 1
17 29010 1 1 87 TYR CE1 C 2.089 -9.533 -5.122 1.00 . A A . 87 TYR CE1 1 1
17 29011 1 1 87 TYR CE2 C 1.649 -11.767 -4.383 1.00 . A A . 87 TYR CE2 1 1
17 29012 1 1 87 TYR CG C 2.187 -10.056 -2.768 1.00 . A A . 87 TYR CG 1 1
17 29013 1 1 87 TYR CZ C 1.765 -10.844 -5.402 1.00 . A A . 87 TYR CZ 1 1
17 29014 1 1 87 TYR H H 3.780 -11.274 0.500 1.00 . A A . 87 TYR H 1 1
17 29015 1 1 87 TYR HA H 4.510 -9.546 -1.771 1.00 . A A . 87 TYR HA 1 1
17 29016 1 1 87 TYR HB2 H 1.831 -10.272 -0.700 1.00 . A A . 87 TYR HB2 1 1
17 29017 1 1 87 TYR HB3 H 2.064 -8.611 -1.233 1.00 . A A . 87 TYR HB3 1 1
17 29018 1 1 87 TYR HD1 H 2.553 -8.120 -3.590 1.00 . A A . 87 TYR HD1 1 1
17 29019 1 1 87 TYR HD2 H 1.770 -12.090 -2.276 1.00 . A A . 87 TYR HD2 1 1
17 29020 1 1 87 TYR HE1 H 2.180 -8.811 -5.920 1.00 . A A . 87 TYR HE1 1 1
17 29021 1 1 87 TYR HE2 H 1.395 -12.793 -4.603 1.00 . A A . 87 TYR HE2 1 1
17 29022 1 1 87 TYR HH H 1.232 -10.488 -7.215 1.00 . A A . 87 TYR HH 1 1
17 29023 1 1 87 TYR N N 4.187 -11.009 -0.351 1.00 . A A . 87 TYR N 1 1
17 29024 1 1 87 TYR O O 3.687 -8.629 1.240 1.00 . A A . 87 TYR O 1 1
17 29025 1 1 87 TYR OH O 1.556 -11.234 -6.705 1.00 . A A . 87 TYR OH 1 1
17 29026 1 1 88 PHE C C 4.334 -5.365 0.442 1.00 . A A . 88 PHE C 1 1
17 29027 1 1 88 PHE CA C 5.339 -6.506 0.572 1.00 . A A . 88 PHE CA 1 1
17 29028 1 1 88 PHE CB C 6.744 -6.003 0.237 1.00 . A A . 88 PHE CB 1 1
17 29029 1 1 88 PHE CD1 C 8.036 -7.204 2.022 1.00 . A A . 88 PHE CD1 1 1
17 29030 1 1 88 PHE CD2 C 8.661 -7.546 -0.253 1.00 . A A . 88 PHE CD2 1 1
17 29031 1 1 88 PHE CE1 C 9.040 -8.062 2.430 1.00 . A A . 88 PHE CE1 1 1
17 29032 1 1 88 PHE CE2 C 9.667 -8.405 0.149 1.00 . A A . 88 PHE CE2 1 1
17 29033 1 1 88 PHE CG C 7.836 -6.936 0.678 1.00 . A A . 88 PHE CG 1 1
17 29034 1 1 88 PHE CZ C 9.855 -8.664 1.492 1.00 . A A . 88 PHE CZ 1 1
17 29035 1 1 88 PHE H H 5.337 -7.646 -1.213 1.00 . A A . 88 PHE H 1 1
17 29036 1 1 88 PHE HA H 5.327 -6.867 1.589 1.00 . A A . 88 PHE HA 1 1
17 29037 1 1 88 PHE HB2 H 6.829 -5.875 -0.831 1.00 . A A . 88 PHE HB2 1 1
17 29038 1 1 88 PHE HB3 H 6.903 -5.052 0.723 1.00 . A A . 88 PHE HB3 1 1
17 29039 1 1 88 PHE HD1 H 7.398 -6.735 2.757 1.00 . A A . 88 PHE HD1 1 1
17 29040 1 1 88 PHE HD2 H 8.514 -7.344 -1.305 1.00 . A A . 88 PHE HD2 1 1
17 29041 1 1 88 PHE HE1 H 9.185 -8.264 3.481 1.00 . A A . 88 PHE HE1 1 1
17 29042 1 1 88 PHE HE2 H 10.303 -8.874 -0.588 1.00 . A A . 88 PHE HE2 1 1
17 29043 1 1 88 PHE HZ H 10.641 -9.335 1.808 1.00 . A A . 88 PHE HZ 1 1
17 29044 1 1 88 PHE N N 4.978 -7.618 -0.301 1.00 . A A . 88 PHE N 1 1
17 29045 1 1 88 PHE O O 4.479 -4.491 -0.412 1.00 . A A . 88 PHE O 1 1
17 29046 1 1 89 ILE C C 2.756 -3.093 2.003 1.00 . A A . 89 ILE C 1 1
17 29047 1 1 89 ILE CA C 2.287 -4.350 1.278 1.00 . A A . 89 ILE CA 1 1
17 29048 1 1 89 ILE CB C 0.980 -4.845 1.925 1.00 . A A . 89 ILE CB 1 1
17 29049 1 1 89 ILE CD1 C -0.388 -6.989 2.007 1.00 . A A . 89 ILE CD1 1 1
17 29050 1 1 89 ILE CG1 C 0.425 -6.043 1.152 1.00 . A A . 89 ILE CG1 1 1
17 29051 1 1 89 ILE CG2 C -0.044 -3.721 1.979 1.00 . A A . 89 ILE CG2 1 1
17 29052 1 1 89 ILE H H 3.255 -6.106 1.954 1.00 . A A . 89 ILE H 1 1
17 29053 1 1 89 ILE HA H 2.082 -4.101 0.246 1.00 . A A . 89 ILE HA 1 1
17 29054 1 1 89 ILE HB H 1.199 -5.149 2.937 1.00 . A A . 89 ILE HB 1 1
17 29055 1 1 89 ILE HD11 H -1.301 -6.500 2.317 1.00 . A A . 89 ILE HD11 1 1
17 29056 1 1 89 ILE HD12 H -0.631 -7.873 1.436 1.00 . A A . 89 ILE HD12 1 1
17 29057 1 1 89 ILE HD13 H 0.183 -7.269 2.879 1.00 . A A . 89 ILE HD13 1 1
17 29058 1 1 89 ILE HG12 H -0.211 -5.687 0.357 1.00 . A A . 89 ILE HG12 1 1
17 29059 1 1 89 ILE HG13 H 1.247 -6.601 0.728 1.00 . A A . 89 ILE HG13 1 1
17 29060 1 1 89 ILE HG21 H 0.342 -2.911 2.580 1.00 . A A . 89 ILE HG21 1 1
17 29061 1 1 89 ILE HG22 H -0.238 -3.364 0.978 1.00 . A A . 89 ILE HG22 1 1
17 29062 1 1 89 ILE HG23 H -0.960 -4.089 2.415 1.00 . A A . 89 ILE HG23 1 1
17 29063 1 1 89 ILE N N 3.315 -5.382 1.296 1.00 . A A . 89 ILE N 1 1
17 29064 1 1 89 ILE O O 3.477 -3.172 2.998 1.00 . A A . 89 ILE O 1 1
17 29065 1 1 90 GLU C C 1.633 0.388 1.880 1.00 . A A . 90 GLU C 1 1
17 29066 1 1 90 GLU CA C 2.719 -0.662 2.101 1.00 . A A . 90 GLU CA 1 1
17 29067 1 1 90 GLU CB C 4.045 -0.170 1.518 1.00 . A A . 90 GLU CB 1 1
17 29068 1 1 90 GLU CD C 5.895 1.545 1.647 1.00 . A A . 90 GLU CD 1 1
17 29069 1 1 90 GLU CG C 4.476 1.188 2.046 1.00 . A A . 90 GLU CG 1 1
17 29070 1 1 90 GLU H H 1.768 -1.937 0.704 1.00 . A A . 90 GLU H 1 1
17 29071 1 1 90 GLU HA H 2.839 -0.819 3.162 1.00 . A A . 90 GLU HA 1 1
17 29072 1 1 90 GLU HB2 H 4.817 -0.888 1.755 1.00 . A A . 90 GLU HB2 1 1
17 29073 1 1 90 GLU HB3 H 3.948 -0.101 0.444 1.00 . A A . 90 GLU HB3 1 1
17 29074 1 1 90 GLU HG2 H 3.808 1.940 1.656 1.00 . A A . 90 GLU HG2 1 1
17 29075 1 1 90 GLU HG3 H 4.413 1.177 3.124 1.00 . A A . 90 GLU HG3 1 1
17 29076 1 1 90 GLU N N 2.341 -1.935 1.499 1.00 . A A . 90 GLU N 1 1
17 29077 1 1 90 GLU O O 1.227 0.648 0.747 1.00 . A A . 90 GLU O 1 1
17 29078 1 1 90 GLU OE1 O 6.837 1.087 2.326 1.00 . A A . 90 GLU OE1 1 1
17 29079 1 1 90 GLU OE2 O 6.062 2.284 0.653 1.00 . A A . 90 GLU OE2 1 1
17 29080 1 1 91 VAL C C 0.715 3.403 3.091 1.00 . A A . 91 VAL C 1 1
17 29081 1 1 91 VAL CA C 0.129 2.009 2.897 1.00 . A A . 91 VAL CA 1 1
17 29082 1 1 91 VAL CB C -0.967 1.773 3.953 1.00 . A A . 91 VAL CB 1 1
17 29083 1 1 91 VAL CG1 C -1.951 2.932 3.970 1.00 . A A . 91 VAL CG1 1 1
17 29084 1 1 91 VAL CG2 C -1.685 0.458 3.690 1.00 . A A . 91 VAL CG2 1 1
17 29085 1 1 91 VAL H H 1.530 0.738 3.846 1.00 . A A . 91 VAL H 1 1
17 29086 1 1 91 VAL HA H -0.325 1.954 1.918 1.00 . A A . 91 VAL HA 1 1
17 29087 1 1 91 VAL HB H -0.497 1.715 4.923 1.00 . A A . 91 VAL HB 1 1
17 29088 1 1 91 VAL HG11 H -2.925 2.582 3.661 1.00 . A A . 91 VAL HG11 1 1
17 29089 1 1 91 VAL HG12 H -2.013 3.338 4.969 1.00 . A A . 91 VAL HG12 1 1
17 29090 1 1 91 VAL HG13 H -1.614 3.700 3.289 1.00 . A A . 91 VAL HG13 1 1
17 29091 1 1 91 VAL HG21 H -1.155 -0.346 4.179 1.00 . A A . 91 VAL HG21 1 1
17 29092 1 1 91 VAL HG22 H -2.691 0.514 4.077 1.00 . A A . 91 VAL HG22 1 1
17 29093 1 1 91 VAL HG23 H -1.718 0.271 2.626 1.00 . A A . 91 VAL HG23 1 1
17 29094 1 1 91 VAL N N 1.167 0.987 2.970 1.00 . A A . 91 VAL N 1 1
17 29095 1 1 91 VAL O O 1.276 3.711 4.142 1.00 . A A . 91 VAL O 1 1
17 29096 1 1 92 GLY C C 0.093 6.633 1.696 1.00 . A A . 92 GLY C 1 1
17 29097 1 1 92 GLY CA C 1.101 5.596 2.149 1.00 . A A . 92 GLY CA 1 1
17 29098 1 1 92 GLY H H 0.124 3.943 1.257 1.00 . A A . 92 GLY H 1 1
17 29099 1 1 92 GLY HA2 H 1.381 5.803 3.171 1.00 . A A . 92 GLY HA2 1 1
17 29100 1 1 92 GLY HA3 H 1.979 5.668 1.524 1.00 . A A . 92 GLY HA3 1 1
17 29101 1 1 92 GLY N N 0.580 4.244 2.070 1.00 . A A . 92 GLY N 1 1
17 29102 1 1 92 GLY O O -0.372 6.601 0.557 1.00 . A A . 92 GLY O 1 1
17 29103 1 1 93 ALA C C -0.614 9.617 1.301 1.00 . A A . 93 ALA C 1 1
17 29104 1 1 93 ALA CA C -1.208 8.606 2.276 1.00 . A A . 93 ALA CA 1 1
17 29105 1 1 93 ALA CB C -1.663 9.303 3.550 1.00 . A A . 93 ALA CB 1 1
17 29106 1 1 93 ALA H H 0.157 7.528 3.482 1.00 . A A . 93 ALA H 1 1
17 29107 1 1 93 ALA HA H -2.071 8.144 1.819 1.00 . A A . 93 ALA HA 1 1
17 29108 1 1 93 ALA HB1 H -1.764 8.575 4.341 1.00 . A A . 93 ALA HB1 1 1
17 29109 1 1 93 ALA HB2 H -0.932 10.045 3.834 1.00 . A A . 93 ALA HB2 1 1
17 29110 1 1 93 ALA HB3 H -2.615 9.782 3.377 1.00 . A A . 93 ALA HB3 1 1
17 29111 1 1 93 ALA N N -0.248 7.555 2.590 1.00 . A A . 93 ALA N 1 1
17 29112 1 1 93 ALA O O 0.601 9.808 1.253 1.00 . A A . 93 ALA O 1 1
17 29113 1 1 94 CYS C C -2.133 12.286 -0.706 1.00 . A A . 94 CYS C 1 1
17 29114 1 1 94 CYS CA C -1.040 11.253 -0.450 1.00 . A A . 94 CYS CA 1 1
17 29115 1 1 94 CYS CB C -0.650 10.570 -1.762 1.00 . A A . 94 CYS CB 1 1
17 29116 1 1 94 CYS H H -2.436 10.066 0.610 1.00 . A A . 94 CYS H 1 1
17 29117 1 1 94 CYS HA H -0.175 11.755 -0.045 1.00 . A A . 94 CYS HA 1 1
17 29118 1 1 94 CYS HB2 H -0.070 9.686 -1.541 1.00 . A A . 94 CYS HB2 1 1
17 29119 1 1 94 CYS HB3 H -1.548 10.280 -2.289 1.00 . A A . 94 CYS HB3 1 1
17 29120 1 1 94 CYS HG H -0.050 12.863 -2.700 1.00 . A A . 94 CYS HG 1 1
17 29121 1 1 94 CYS N N -1.479 10.262 0.525 1.00 . A A . 94 CYS N 1 1
17 29122 1 1 94 CYS O O -3.298 11.938 -0.891 1.00 . A A . 94 CYS O 1 1
17 29123 1 1 94 CYS SG S 0.332 11.607 -2.871 1.00 . A A . 94 CYS SG 1 1
17 29124 1 1 95 ASN C C -2.608 15.145 -2.380 1.00 . A A . 95 ASN C 1 1
17 29125 1 1 95 ASN CA C -2.696 14.642 -0.942 1.00 . A A . 95 ASN CA 1 1
17 29126 1 1 95 ASN CB C -2.432 15.793 0.030 1.00 . A A . 95 ASN CB 1 1
17 29127 1 1 95 ASN CG C -3.085 17.087 -0.414 1.00 . A A . 95 ASN CG 1 1
17 29128 1 1 95 ASN H H -0.804 13.773 -0.558 1.00 . A A . 95 ASN H 1 1
17 29129 1 1 95 ASN HA H -3.689 14.256 -0.768 1.00 . A A . 95 ASN HA 1 1
17 29130 1 1 95 ASN HB2 H -2.822 15.531 1.003 1.00 . A A . 95 ASN HB2 1 1
17 29131 1 1 95 ASN HB3 H -1.367 15.956 0.106 1.00 . A A . 95 ASN HB3 1 1
17 29132 1 1 95 ASN HD21 H -1.826 18.138 0.710 1.00 . A A . 95 ASN HD21 1 1
17 29133 1 1 95 ASN HD22 H -2.985 19.059 -0.181 1.00 . A A . 95 ASN HD22 1 1
17 29134 1 1 95 ASN N N -1.748 13.558 -0.712 1.00 . A A . 95 ASN N 1 1
17 29135 1 1 95 ASN ND2 N -2.581 18.208 0.089 1.00 . A A . 95 ASN ND2 1 1
17 29136 1 1 95 ASN O O -1.517 15.288 -2.932 1.00 . A A . 95 ASN O 1 1
17 29137 1 1 95 ASN OD1 O -4.032 17.079 -1.201 1.00 . A A . 95 ASN OD1 1 1
17 29138 1 1 96 SER C C -2.749 16.959 -4.598 1.00 . A A . 96 SER C 1 1
17 29139 1 1 96 SER CA C -3.818 15.898 -4.353 1.00 . A A . 96 SER CA 1 1
17 29140 1 1 96 SER CB C -5.202 16.473 -4.659 1.00 . A A . 96 SER CB 1 1
17 29141 1 1 96 SER H H -4.600 15.279 -2.485 1.00 . A A . 96 SER H 1 1
17 29142 1 1 96 SER HA H -3.633 15.059 -5.008 1.00 . A A . 96 SER HA 1 1
17 29143 1 1 96 SER HB2 H -5.954 15.872 -4.171 1.00 . A A . 96 SER HB2 1 1
17 29144 1 1 96 SER HB3 H -5.257 17.487 -4.292 1.00 . A A . 96 SER HB3 1 1
17 29145 1 1 96 SER HG H -6.154 15.852 -6.254 1.00 . A A . 96 SER HG 1 1
17 29146 1 1 96 SER N N -3.763 15.413 -2.979 1.00 . A A . 96 SER N 1 1
17 29147 1 1 96 SER O O -2.322 17.176 -5.731 1.00 . A A . 96 SER O 1 1
17 29148 1 1 96 SER OG O -5.455 16.478 -6.054 1.00 . A A . 96 SER OG 1 1
17 29149 1 1 97 ALA C C 0.094 18.073 -3.407 1.00 . A A . 97 ALA C 1 1
17 29150 1 1 97 ALA CA C -1.300 18.653 -3.622 1.00 . A A . 97 ALA CA 1 1
17 29151 1 1 97 ALA CB C -1.575 19.759 -2.613 1.00 . A A . 97 ALA CB 1 1
17 29152 1 1 97 ALA H H -2.699 17.398 -2.648 1.00 . A A . 97 ALA H 1 1
17 29153 1 1 97 ALA HA H -1.352 19.081 -4.612 1.00 . A A . 97 ALA HA 1 1
17 29154 1 1 97 ALA HB1 H -2.641 19.864 -2.476 1.00 . A A . 97 ALA HB1 1 1
17 29155 1 1 97 ALA HB2 H -1.113 19.507 -1.670 1.00 . A A . 97 ALA HB2 1 1
17 29156 1 1 97 ALA HB3 H -1.164 20.689 -2.979 1.00 . A A . 97 ALA HB3 1 1
17 29157 1 1 97 ALA N N -2.320 17.616 -3.525 1.00 . A A . 97 ALA N 1 1
17 29158 1 1 97 ALA O O 0.885 17.970 -4.344 1.00 . A A . 97 ALA O 1 1
17 29159 1 1 98 GLY C C 1.605 15.671 -1.455 1.00 . A A . 98 GLY C 1 1
17 29160 1 1 98 GLY CA C 1.688 17.131 -1.852 1.00 . A A . 98 GLY CA 1 1
17 29161 1 1 98 GLY H H -0.282 17.801 -1.459 1.00 . A A . 98 GLY H 1 1
17 29162 1 1 98 GLY HA2 H 2.327 17.223 -2.717 1.00 . A A . 98 GLY HA2 1 1
17 29163 1 1 98 GLY HA3 H 2.122 17.690 -1.035 1.00 . A A . 98 GLY HA3 1 1
17 29164 1 1 98 GLY N N 0.388 17.696 -2.166 1.00 . A A . 98 GLY N 1 1
17 29165 1 1 98 GLY O O 0.526 15.166 -1.141 1.00 . A A . 98 GLY O 1 1
17 29166 1 1 99 CYS C C 3.556 13.376 0.197 1.00 . A A . 99 CYS C 1 1
17 29167 1 1 99 CYS CA C 2.797 13.577 -1.110 1.00 . A A . 99 CYS CA 1 1
17 29168 1 1 99 CYS CB C 3.459 12.770 -2.228 1.00 . A A . 99 CYS CB 1 1
17 29169 1 1 99 CYS H H 3.573 15.447 -1.728 1.00 . A A . 99 CYS H 1 1
17 29170 1 1 99 CYS HA H 1.783 13.232 -0.980 1.00 . A A . 99 CYS HA 1 1
17 29171 1 1 99 CYS HB2 H 3.363 11.717 -2.006 1.00 . A A . 99 CYS HB2 1 1
17 29172 1 1 99 CYS HB3 H 2.957 12.981 -3.160 1.00 . A A . 99 CYS HB3 1 1
17 29173 1 1 99 CYS HG H 5.686 13.606 -1.312 1.00 . A A . 99 CYS HG 1 1
17 29174 1 1 99 CYS N N 2.745 14.990 -1.469 1.00 . A A . 99 CYS N 1 1
17 29175 1 1 99 CYS O O 4.388 14.199 0.577 1.00 . A A . 99 CYS O 1 1
17 29176 1 1 99 CYS SG S 5.217 13.124 -2.453 1.00 . A A . 99 CYS SG 1 1
17 29177 1 1 100 GLY C C 4.771 10.732 2.077 1.00 . A A . 100 GLY C 1 1
17 29178 1 1 100 GLY CA C 3.924 11.987 2.142 1.00 . A A . 100 GLY CA 1 1
17 29179 1 1 100 GLY H H 2.589 11.655 0.532 1.00 . A A . 100 GLY H 1 1
17 29180 1 1 100 GLY HA2 H 4.556 12.823 2.404 1.00 . A A . 100 GLY HA2 1 1
17 29181 1 1 100 GLY HA3 H 3.174 11.862 2.910 1.00 . A A . 100 GLY HA3 1 1
17 29182 1 1 100 GLY N N 3.262 12.276 0.884 1.00 . A A . 100 GLY N 1 1
17 29183 1 1 100 GLY O O 4.732 9.981 1.103 1.00 . A A . 100 GLY O 1 1
17 29184 1 1 101 PRO C C 5.655 8.020 3.381 1.00 . A A . 101 PRO C 1 1
17 29185 1 1 101 PRO CA C 6.437 9.319 3.216 1.00 . A A . 101 PRO CA 1 1
17 29186 1 1 101 PRO CB C 7.283 9.595 4.462 1.00 . A A . 101 PRO CB 1 1
17 29187 1 1 101 PRO CD C 5.658 11.343 4.331 1.00 . A A . 101 PRO CD 1 1
17 29188 1 1 101 PRO CG C 6.444 10.500 5.296 1.00 . A A . 101 PRO CG 1 1
17 29189 1 1 101 PRO HA H 7.081 9.243 2.352 1.00 . A A . 101 PRO HA 1 1
17 29190 1 1 101 PRO HB2 H 7.491 8.665 4.973 1.00 . A A . 101 PRO HB2 1 1
17 29191 1 1 101 PRO HB3 H 8.209 10.069 4.175 1.00 . A A . 101 PRO HB3 1 1
17 29192 1 1 101 PRO HD2 H 4.679 11.561 4.730 1.00 . A A . 101 PRO HD2 1 1
17 29193 1 1 101 PRO HD3 H 6.189 12.258 4.110 1.00 . A A . 101 PRO HD3 1 1
17 29194 1 1 101 PRO HG2 H 5.777 9.917 5.914 1.00 . A A . 101 PRO HG2 1 1
17 29195 1 1 101 PRO HG3 H 7.076 11.124 5.910 1.00 . A A . 101 PRO HG3 1 1
17 29196 1 1 101 PRO N N 5.561 10.491 3.134 1.00 . A A . 101 PRO N 1 1
17 29197 1 1 101 PRO O O 4.601 7.978 4.016 1.00 . A A . 101 PRO O 1 1
17 29198 1 1 102 PRO C C 5.613 5.012 4.265 1.00 . A A . 102 PRO C 1 1
17 29199 1 1 102 PRO CA C 5.549 5.613 2.865 1.00 . A A . 102 PRO CA 1 1
17 29200 1 1 102 PRO CB C 6.371 4.774 1.884 1.00 . A A . 102 PRO CB 1 1
17 29201 1 1 102 PRO CD C 7.435 6.910 2.024 1.00 . A A . 102 PRO CD 1 1
17 29202 1 1 102 PRO CG C 7.702 5.442 1.838 1.00 . A A . 102 PRO CG 1 1
17 29203 1 1 102 PRO HA H 4.520 5.648 2.537 1.00 . A A . 102 PRO HA 1 1
17 29204 1 1 102 PRO HB2 H 6.450 3.760 2.252 1.00 . A A . 102 PRO HB2 1 1
17 29205 1 1 102 PRO HB3 H 5.895 4.775 0.916 1.00 . A A . 102 PRO HB3 1 1
17 29206 1 1 102 PRO HD2 H 8.238 7.373 2.578 1.00 . A A . 102 PRO HD2 1 1
17 29207 1 1 102 PRO HD3 H 7.306 7.395 1.067 1.00 . A A . 102 PRO HD3 1 1
17 29208 1 1 102 PRO HG2 H 8.328 5.071 2.635 1.00 . A A . 102 PRO HG2 1 1
17 29209 1 1 102 PRO HG3 H 8.168 5.265 0.879 1.00 . A A . 102 PRO HG3 1 1
17 29210 1 1 102 PRO N N 6.181 6.934 2.796 1.00 . A A . 102 PRO N 1 1
17 29211 1 1 102 PRO O O 6.526 5.306 5.036 1.00 . A A . 102 PRO O 1 1
17 29212 1 1 103 SER C C 5.655 2.450 6.019 1.00 . A A . 103 SER C 1 1
17 29213 1 1 103 SER CA C 4.582 3.527 5.895 1.00 . A A . 103 SER CA 1 1
17 29214 1 1 103 SER CB C 3.200 2.915 6.129 1.00 . A A . 103 SER CB 1 1
17 29215 1 1 103 SER H H 3.938 3.973 3.928 1.00 . A A . 103 SER H 1 1
17 29216 1 1 103 SER HA H 4.762 4.285 6.643 1.00 . A A . 103 SER HA 1 1
17 29217 1 1 103 SER HB2 H 3.160 2.490 7.120 1.00 . A A . 103 SER HB2 1 1
17 29218 1 1 103 SER HB3 H 2.448 3.686 6.037 1.00 . A A . 103 SER HB3 1 1
17 29219 1 1 103 SER HG H 2.484 2.276 4.421 1.00 . A A . 103 SER HG 1 1
17 29220 1 1 103 SER N N 4.638 4.167 4.587 1.00 . A A . 103 SER N 1 1
17 29221 1 1 103 SER O O 6.391 2.179 5.070 1.00 . A A . 103 SER O 1 1
17 29222 1 1 103 SER OG O 2.927 1.896 5.183 1.00 . A A . 103 SER OG 1 1
17 29223 1 1 104 ASP C C 6.537 -0.369 6.470 1.00 . A A . 104 ASP C 1 1
17 29224 1 1 104 ASP CA C 6.720 0.789 7.445 1.00 . A A . 104 ASP CA 1 1
17 29225 1 1 104 ASP CB C 6.604 0.284 8.884 1.00 . A A . 104 ASP CB 1 1
17 29226 1 1 104 ASP CG C 7.448 1.091 9.851 1.00 . A A . 104 ASP CG 1 1
17 29227 1 1 104 ASP H H 5.123 2.099 7.914 1.00 . A A . 104 ASP H 1 1
17 29228 1 1 104 ASP HA H 7.702 1.213 7.300 1.00 . A A . 104 ASP HA 1 1
17 29229 1 1 104 ASP HB2 H 5.572 0.347 9.199 1.00 . A A . 104 ASP HB2 1 1
17 29230 1 1 104 ASP HB3 H 6.926 -0.746 8.924 1.00 . A A . 104 ASP HB3 1 1
17 29231 1 1 104 ASP N N 5.738 1.838 7.196 1.00 . A A . 104 ASP N 1 1
17 29232 1 1 104 ASP O O 5.414 -0.707 6.095 1.00 . A A . 104 ASP O 1 1
17 29233 1 1 104 ASP OD1 O 8.615 1.385 9.516 1.00 . A A . 104 ASP OD1 1 1
17 29234 1 1 104 ASP OD2 O 6.943 1.427 10.942 1.00 . A A . 104 ASP OD2 1 1
17 29235 1 1 105 MET C C 6.946 -3.310 5.769 1.00 . A A . 105 MET C 1 1
17 29236 1 1 105 MET CA C 7.609 -2.095 5.130 1.00 . A A . 105 MET CA 1 1
17 29237 1 1 105 MET CB C 9.024 -2.453 4.671 1.00 . A A . 105 MET CB 1 1
17 29238 1 1 105 MET CE C 10.620 -2.749 1.563 1.00 . A A . 105 MET CE 1 1
17 29239 1 1 105 MET CG C 9.069 -3.614 3.691 1.00 . A A . 105 MET CG 1 1
17 29240 1 1 105 MET H H 8.514 -0.660 6.395 1.00 . A A . 105 MET H 1 1
17 29241 1 1 105 MET HA H 7.028 -1.792 4.272 1.00 . A A . 105 MET HA 1 1
17 29242 1 1 105 MET HB2 H 9.465 -1.590 4.195 1.00 . A A . 105 MET HB2 1 1
17 29243 1 1 105 MET HB3 H 9.614 -2.718 5.536 1.00 . A A . 105 MET HB3 1 1
17 29244 1 1 105 MET HE1 H 9.755 -2.997 0.964 1.00 . A A . 105 MET HE1 1 1
17 29245 1 1 105 MET HE2 H 10.538 -1.729 1.909 1.00 . A A . 105 MET HE2 1 1
17 29246 1 1 105 MET HE3 H 11.514 -2.856 0.968 1.00 . A A . 105 MET HE3 1 1
17 29247 1 1 105 MET HG2 H 8.785 -4.518 4.210 1.00 . A A . 105 MET HG2 1 1
17 29248 1 1 105 MET HG3 H 8.365 -3.422 2.895 1.00 . A A . 105 MET HG3 1 1
17 29249 1 1 105 MET N N 7.648 -0.974 6.062 1.00 . A A . 105 MET N 1 1
17 29250 1 1 105 MET O O 7.452 -3.862 6.746 1.00 . A A . 105 MET O 1 1
17 29251 1 1 105 MET SD S 10.705 -3.852 2.972 1.00 . A A . 105 MET SD 1 1
17 29252 1 1 106 ILE C C 5.162 -6.052 4.764 1.00 . A A . 106 ILE C 1 1
17 29253 1 1 106 ILE CA C 5.081 -4.872 5.727 1.00 . A A . 106 ILE CA 1 1
17 29254 1 1 106 ILE CB C 3.601 -4.532 5.980 1.00 . A A . 106 ILE CB 1 1
17 29255 1 1 106 ILE CD1 C 2.047 -3.298 7.575 1.00 . A A . 106 ILE CD1 1 1
17 29256 1 1 106 ILE CG1 C 3.474 -3.534 7.134 1.00 . A A . 106 ILE CG1 1 1
17 29257 1 1 106 ILE CG2 C 2.809 -5.796 6.278 1.00 . A A . 106 ILE CG2 1 1
17 29258 1 1 106 ILE H H 5.459 -3.240 4.434 1.00 . A A . 106 ILE H 1 1
17 29259 1 1 106 ILE HA H 5.530 -5.158 6.668 1.00 . A A . 106 ILE HA 1 1
17 29260 1 1 106 ILE HB H 3.198 -4.087 5.083 1.00 . A A . 106 ILE HB 1 1
17 29261 1 1 106 ILE HD11 H 1.409 -3.222 6.706 1.00 . A A . 106 ILE HD11 1 1
17 29262 1 1 106 ILE HD12 H 1.719 -4.124 8.190 1.00 . A A . 106 ILE HD12 1 1
17 29263 1 1 106 ILE HD13 H 1.992 -2.382 8.143 1.00 . A A . 106 ILE HD13 1 1
17 29264 1 1 106 ILE HG12 H 4.027 -3.903 7.983 1.00 . A A . 106 ILE HG12 1 1
17 29265 1 1 106 ILE HG13 H 3.888 -2.585 6.825 1.00 . A A . 106 ILE HG13 1 1
17 29266 1 1 106 ILE HG21 H 1.811 -5.531 6.592 1.00 . A A . 106 ILE HG21 1 1
17 29267 1 1 106 ILE HG22 H 2.756 -6.405 5.388 1.00 . A A . 106 ILE HG22 1 1
17 29268 1 1 106 ILE HG23 H 3.298 -6.351 7.065 1.00 . A A . 106 ILE HG23 1 1
17 29269 1 1 106 ILE N N 5.812 -3.722 5.211 1.00 . A A . 106 ILE N 1 1
17 29270 1 1 106 ILE O O 5.290 -5.870 3.554 1.00 . A A . 106 ILE O 1 1
17 29271 1 1 107 GLU C C 3.979 -9.400 4.814 1.00 . A A . 107 GLU C 1 1
17 29272 1 1 107 GLU CA C 5.148 -8.471 4.499 1.00 . A A . 107 GLU CA 1 1
17 29273 1 1 107 GLU CB C 6.472 -9.201 4.735 1.00 . A A . 107 GLU CB 1 1
17 29274 1 1 107 GLU CD C 7.102 -8.476 7.071 1.00 . A A . 107 GLU CD 1 1
17 29275 1 1 107 GLU CG C 6.683 -9.627 6.178 1.00 . A A . 107 GLU CG 1 1
17 29276 1 1 107 GLU H H 4.982 -7.342 6.282 1.00 . A A . 107 GLU H 1 1
17 29277 1 1 107 GLU HA H 5.089 -8.178 3.462 1.00 . A A . 107 GLU HA 1 1
17 29278 1 1 107 GLU HB2 H 6.498 -10.084 4.113 1.00 . A A . 107 GLU HB2 1 1
17 29279 1 1 107 GLU HB3 H 7.284 -8.548 4.452 1.00 . A A . 107 GLU HB3 1 1
17 29280 1 1 107 GLU HG2 H 5.760 -10.039 6.557 1.00 . A A . 107 GLU HG2 1 1
17 29281 1 1 107 GLU HG3 H 7.452 -10.385 6.207 1.00 . A A . 107 GLU HG3 1 1
17 29282 1 1 107 GLU N N 5.084 -7.261 5.311 1.00 . A A . 107 GLU N 1 1
17 29283 1 1 107 GLU O O 3.654 -9.634 5.978 1.00 . A A . 107 GLU O 1 1
17 29284 1 1 107 GLU OE1 O 8.286 -8.083 7.014 1.00 . A A . 107 GLU OE1 1 1
17 29285 1 1 107 GLU OE2 O 6.247 -7.968 7.826 1.00 . A A . 107 GLU OE2 1 1
17 29286 1 1 108 ALA C C 2.474 -12.162 3.236 1.00 . A A . 108 ALA C 1 1
17 29287 1 1 108 ALA CA C 2.218 -10.829 3.932 1.00 . A A . 108 ALA CA 1 1
17 29288 1 1 108 ALA CB C 0.947 -10.187 3.395 1.00 . A A . 108 ALA CB 1 1
17 29289 1 1 108 ALA H H 3.655 -9.701 2.864 1.00 . A A . 108 ALA H 1 1
17 29290 1 1 108 ALA HA H 2.083 -11.007 4.989 1.00 . A A . 108 ALA HA 1 1
17 29291 1 1 108 ALA HB1 H 0.265 -10.958 3.069 1.00 . A A . 108 ALA HB1 1 1
17 29292 1 1 108 ALA HB2 H 0.484 -9.601 4.175 1.00 . A A . 108 ALA HB2 1 1
17 29293 1 1 108 ALA HB3 H 1.193 -9.547 2.561 1.00 . A A . 108 ALA HB3 1 1
17 29294 1 1 108 ALA N N 3.350 -9.925 3.768 1.00 . A A . 108 ALA N 1 1
17 29295 1 1 108 ALA O O 3.240 -12.235 2.275 1.00 . A A . 108 ALA O 1 1
17 29296 1 1 109 PHE C C 0.632 -15.170 2.843 1.00 . A A . 109 PHE C 1 1
17 29297 1 1 109 PHE CA C 1.989 -14.545 3.154 1.00 . A A . 109 PHE CA 1 1
17 29298 1 1 109 PHE CB C 2.770 -15.447 4.113 1.00 . A A . 109 PHE CB 1 1
17 29299 1 1 109 PHE CD1 C 5.005 -14.325 4.316 1.00 . A A . 109 PHE CD1 1 1
17 29300 1 1 109 PHE CD2 C 4.902 -16.463 3.264 1.00 . A A . 109 PHE CD2 1 1
17 29301 1 1 109 PHE CE1 C 6.372 -14.289 4.116 1.00 . A A . 109 PHE CE1 1 1
17 29302 1 1 109 PHE CE2 C 6.268 -16.432 3.062 1.00 . A A . 109 PHE CE2 1 1
17 29303 1 1 109 PHE CG C 4.255 -15.411 3.894 1.00 . A A . 109 PHE CG 1 1
17 29304 1 1 109 PHE CZ C 7.005 -15.344 3.487 1.00 . A A . 109 PHE CZ 1 1
17 29305 1 1 109 PHE H H 1.232 -13.093 4.496 1.00 . A A . 109 PHE H 1 1
17 29306 1 1 109 PHE HA H 2.545 -14.445 2.235 1.00 . A A . 109 PHE HA 1 1
17 29307 1 1 109 PHE HB2 H 2.577 -15.133 5.128 1.00 . A A . 109 PHE HB2 1 1
17 29308 1 1 109 PHE HB3 H 2.439 -16.466 3.987 1.00 . A A . 109 PHE HB3 1 1
17 29309 1 1 109 PHE HD1 H 4.511 -13.499 4.808 1.00 . A A . 109 PHE HD1 1 1
17 29310 1 1 109 PHE HD2 H 4.327 -17.314 2.930 1.00 . A A . 109 PHE HD2 1 1
17 29311 1 1 109 PHE HE1 H 6.945 -13.436 4.449 1.00 . A A . 109 PHE HE1 1 1
17 29312 1 1 109 PHE HE2 H 6.760 -17.258 2.570 1.00 . A A . 109 PHE HE2 1 1
17 29313 1 1 109 PHE HZ H 8.073 -15.318 3.330 1.00 . A A . 109 PHE HZ 1 1
17 29314 1 1 109 PHE N N 1.829 -13.214 3.728 1.00 . A A . 109 PHE N 1 1
17 29315 1 1 109 PHE O O -0.119 -15.535 3.748 1.00 . A A . 109 PHE O 1 1
17 29316 1 1 110 THR C C -0.960 -17.376 1.337 1.00 . A A . 110 THR C 1 1
17 29317 1 1 110 THR CA C -0.943 -15.867 1.123 1.00 . A A . 110 THR CA 1 1
17 29318 1 1 110 THR CB C -1.219 -15.567 -0.362 1.00 . A A . 110 THR CB 1 1
17 29319 1 1 110 THR CG2 C -1.441 -14.078 -0.582 1.00 . A A . 110 THR CG2 1 1
17 29320 1 1 110 THR H H 0.963 -14.980 0.881 1.00 . A A . 110 THR H 1 1
17 29321 1 1 110 THR HA H -1.731 -15.421 1.712 1.00 . A A . 110 THR HA 1 1
17 29322 1 1 110 THR HB H -2.113 -16.097 -0.660 1.00 . A A . 110 THR HB 1 1
17 29323 1 1 110 THR HG1 H -0.447 -16.304 -2.021 1.00 . A A . 110 THR HG1 1 1
17 29324 1 1 110 THR HG21 H -0.514 -13.549 -0.419 1.00 . A A . 110 THR HG21 1 1
17 29325 1 1 110 THR HG22 H -2.187 -13.719 0.112 1.00 . A A . 110 THR HG22 1 1
17 29326 1 1 110 THR HG23 H -1.779 -13.910 -1.593 1.00 . A A . 110 THR HG23 1 1
17 29327 1 1 110 THR N N 0.323 -15.289 1.555 1.00 . A A . 110 THR N 1 1
17 29328 1 1 110 THR O O 0.003 -17.953 1.844 1.00 . A A . 110 THR O 1 1
17 29329 1 1 110 THR OG1 O -0.121 -16.015 -1.165 1.00 . A A . 110 THR OG1 1 1
17 29330 1 1 111 LYS C C -2.103 -20.153 -0.260 1.00 . A A . 111 LYS C 1 1
17 29331 1 1 111 LYS CA C -2.202 -19.456 1.094 1.00 . A A . 111 LYS CA 1 1
17 29332 1 1 111 LYS CB C -3.539 -19.792 1.756 1.00 . A A . 111 LYS CB 1 1
17 29333 1 1 111 LYS CD C -3.356 -19.253 4.203 1.00 . A A . 111 LYS CD 1 1
17 29334 1 1 111 LYS CE C -1.964 -18.680 4.421 1.00 . A A . 111 LYS CE 1 1
17 29335 1 1 111 LYS CG C -3.930 -18.827 2.862 1.00 . A A . 111 LYS CG 1 1
17 29336 1 1 111 LYS H H -2.793 -17.497 0.549 1.00 . A A . 111 LYS H 1 1
17 29337 1 1 111 LYS HA H -1.399 -19.806 1.725 1.00 . A A . 111 LYS HA 1 1
17 29338 1 1 111 LYS HB2 H -4.314 -19.778 1.004 1.00 . A A . 111 LYS HB2 1 1
17 29339 1 1 111 LYS HB3 H -3.479 -20.785 2.178 1.00 . A A . 111 LYS HB3 1 1
17 29340 1 1 111 LYS HD2 H -4.005 -18.902 4.991 1.00 . A A . 111 LYS HD2 1 1
17 29341 1 1 111 LYS HD3 H -3.300 -20.332 4.234 1.00 . A A . 111 LYS HD3 1 1
17 29342 1 1 111 LYS HE2 H -1.469 -18.599 3.465 1.00 . A A . 111 LYS HE2 1 1
17 29343 1 1 111 LYS HE3 H -2.059 -17.698 4.861 1.00 . A A . 111 LYS HE3 1 1
17 29344 1 1 111 LYS HG2 H -3.556 -17.844 2.619 1.00 . A A . 111 LYS HG2 1 1
17 29345 1 1 111 LYS HG3 H -5.008 -18.796 2.936 1.00 . A A . 111 LYS HG3 1 1
17 29346 1 1 111 LYS HZ1 H -0.417 -18.967 5.794 1.00 . A A . 111 LYS HZ1 1 1
17 29347 1 1 111 LYS HZ2 H -0.680 -20.289 4.772 1.00 . A A . 111 LYS HZ2 1 1
17 29348 1 1 111 LYS HZ3 H -1.750 -19.978 6.043 1.00 . A A . 111 LYS HZ3 1 1
17 29349 1 1 111 LYS N N -2.059 -18.012 0.947 1.00 . A A . 111 LYS N 1 1
17 29350 1 1 111 LYS NZ N -1.145 -19.538 5.321 1.00 . A A . 111 LYS NZ 1 1
17 29351 1 1 111 LYS O O -1.896 -19.508 -1.288 1.00 . A A . 111 LYS O 1 1
17 29352 1 1 112 LYS C C -3.520 -22.233 -2.217 1.00 . A A . 112 LYS C 1 1
17 29353 1 1 112 LYS CA C -2.185 -22.258 -1.479 1.00 . A A . 112 LYS CA 1 1
17 29354 1 1 112 LYS CB C -1.791 -23.702 -1.163 1.00 . A A . 112 LYS CB 1 1
17 29355 1 1 112 LYS CD C -0.099 -25.240 -0.124 1.00 . A A . 112 LYS CD 1 1
17 29356 1 1 112 LYS CE C 1.386 -25.572 -0.123 1.00 . A A . 112 LYS CE 1 1
17 29357 1 1 112 LYS CG C -0.359 -23.850 -0.680 1.00 . A A . 112 LYS CG 1 1
17 29358 1 1 112 LYS H H -2.417 -21.931 0.599 1.00 . A A . 112 LYS H 1 1
17 29359 1 1 112 LYS HA H -1.429 -21.818 -2.113 1.00 . A A . 112 LYS HA 1 1
17 29360 1 1 112 LYS HB2 H -2.449 -24.083 -0.396 1.00 . A A . 112 LYS HB2 1 1
17 29361 1 1 112 LYS HB3 H -1.910 -24.299 -2.056 1.00 . A A . 112 LYS HB3 1 1
17 29362 1 1 112 LYS HD2 H -0.467 -25.288 0.890 1.00 . A A . 112 LYS HD2 1 1
17 29363 1 1 112 LYS HD3 H -0.620 -25.965 -0.733 1.00 . A A . 112 LYS HD3 1 1
17 29364 1 1 112 LYS HE2 H 1.502 -26.643 -0.176 1.00 . A A . 112 LYS HE2 1 1
17 29365 1 1 112 LYS HE3 H 1.843 -25.117 -0.989 1.00 . A A . 112 LYS HE3 1 1
17 29366 1 1 112 LYS HG2 H 0.312 -23.675 -1.508 1.00 . A A . 112 LYS HG2 1 1
17 29367 1 1 112 LYS HG3 H -0.173 -23.121 0.097 1.00 . A A . 112 LYS HG3 1 1
17 29368 1 1 112 LYS HZ1 H 2.998 -25.519 1.205 1.00 . A A . 112 LYS HZ1 1 1
17 29369 1 1 112 LYS HZ2 H 1.493 -25.290 1.944 1.00 . A A . 112 LYS HZ2 1 1
17 29370 1 1 112 LYS HZ3 H 2.193 -24.040 1.045 1.00 . A A . 112 LYS HZ3 1 1
17 29371 1 1 112 LYS N N -2.254 -21.473 -0.253 1.00 . A A . 112 LYS N 1 1
17 29372 1 1 112 LYS NZ N 2.065 -25.070 1.104 1.00 . A A . 112 LYS NZ 1 1
17 29373 1 1 112 LYS O O -4.573 -22.453 -1.620 1.00 . A A . 112 LYS O 1 1
17 29374 1 1 113 ALA C C -5.432 -23.239 -4.275 1.00 . A A . 113 ALA C 1 1
17 29375 1 1 113 ALA CA C -4.672 -21.918 -4.337 1.00 . A A . 113 ALA CA 1 1
17 29376 1 1 113 ALA CB C -4.318 -21.577 -5.777 1.00 . A A . 113 ALA CB 1 1
17 29377 1 1 113 ALA H H -2.597 -21.801 -3.937 1.00 . A A . 113 ALA H 1 1
17 29378 1 1 113 ALA HA H -5.306 -21.131 -3.952 1.00 . A A . 113 ALA HA 1 1
17 29379 1 1 113 ALA HB1 H -3.401 -22.077 -6.049 1.00 . A A . 113 ALA HB1 1 1
17 29380 1 1 113 ALA HB2 H -5.115 -21.904 -6.429 1.00 . A A . 113 ALA HB2 1 1
17 29381 1 1 113 ALA HB3 H -4.189 -20.509 -5.872 1.00 . A A . 113 ALA HB3 1 1
17 29382 1 1 113 ALA N N -3.467 -21.967 -3.518 1.00 . A A . 113 ALA N 1 1
17 29383 1 1 113 ALA O O -4.891 -24.293 -4.609 1.00 . A A . 113 ALA O 1 1
17 29384 1 1 114 SER C C -8.805 -24.207 -4.545 1.00 . A A . 114 SER C 1 1
17 29385 1 1 114 SER CA C -7.521 -24.366 -3.737 1.00 . A A . 114 SER CA 1 1
17 29386 1 1 114 SER CB C -7.858 -24.646 -2.272 1.00 . A A . 114 SER CB 1 1
17 29387 1 1 114 SER H H -7.063 -22.304 -3.596 1.00 . A A . 114 SER H 1 1
17 29388 1 1 114 SER HA H -6.961 -25.199 -4.134 1.00 . A A . 114 SER HA 1 1
17 29389 1 1 114 SER HB2 H -6.999 -24.423 -1.658 1.00 . A A . 114 SER HB2 1 1
17 29390 1 1 114 SER HB3 H -8.687 -24.021 -1.971 1.00 . A A . 114 SER HB3 1 1
17 29391 1 1 114 SER HG H -9.172 -26.077 -2.016 1.00 . A A . 114 SER HG 1 1
17 29392 1 1 114 SER N N -6.688 -23.174 -3.847 1.00 . A A . 114 SER N 1 1
17 29393 1 1 114 SER O O -9.538 -23.233 -4.383 1.00 . A A . 114 SER O 1 1
17 29394 1 1 114 SER OG O -8.217 -26.003 -2.081 1.00 . A A . 114 SER OG 1 1
17 29395 1 1 115 GLY C C -10.133 -25.941 -7.509 1.00 . A A . 115 GLY C 1 1
17 29396 1 1 115 GLY CA C -10.267 -25.125 -6.240 1.00 . A A . 115 GLY CA 1 1
17 29397 1 1 115 GLY H H -8.451 -25.928 -5.505 1.00 . A A . 115 GLY H 1 1
17 29398 1 1 115 GLY HA2 H -11.100 -25.503 -5.667 1.00 . A A . 115 GLY HA2 1 1
17 29399 1 1 115 GLY HA3 H -10.464 -24.096 -6.506 1.00 . A A . 115 GLY HA3 1 1
17 29400 1 1 115 GLY N N -9.071 -25.175 -5.418 1.00 . A A . 115 GLY N 1 1
17 29401 1 1 115 GLY O O -9.029 -26.229 -7.974 1.00 . A A . 115 GLY O 1 1
17 29402 1 1 116 PRO C C -10.846 -26.330 -10.538 1.00 . A A . 116 PRO C 1 1
17 29403 1 1 116 PRO CA C -11.308 -27.126 -9.322 1.00 . A A . 116 PRO CA 1 1
17 29404 1 1 116 PRO CB C -12.785 -27.505 -9.461 1.00 . A A . 116 PRO CB 1 1
17 29405 1 1 116 PRO CD C -12.628 -26.023 -7.592 1.00 . A A . 116 PRO CD 1 1
17 29406 1 1 116 PRO CG C -13.521 -26.438 -8.729 1.00 . A A . 116 PRO CG 1 1
17 29407 1 1 116 PRO HA H -10.711 -28.021 -9.231 1.00 . A A . 116 PRO HA 1 1
17 29408 1 1 116 PRO HB2 H -13.056 -27.527 -10.508 1.00 . A A . 116 PRO HB2 1 1
17 29409 1 1 116 PRO HB3 H -12.954 -28.476 -9.019 1.00 . A A . 116 PRO HB3 1 1
17 29410 1 1 116 PRO HD2 H -12.735 -24.967 -7.394 1.00 . A A . 116 PRO HD2 1 1
17 29411 1 1 116 PRO HD3 H -12.851 -26.600 -6.707 1.00 . A A . 116 PRO HD3 1 1
17 29412 1 1 116 PRO HG2 H -13.705 -25.601 -9.385 1.00 . A A . 116 PRO HG2 1 1
17 29413 1 1 116 PRO HG3 H -14.453 -26.830 -8.349 1.00 . A A . 116 PRO HG3 1 1
17 29414 1 1 116 PRO N N -11.277 -26.330 -8.091 1.00 . A A . 116 PRO N 1 1
17 29415 1 1 116 PRO O O -10.163 -26.859 -11.415 1.00 . A A . 116 PRO O 1 1
17 29416 1 1 117 SER C C -9.339 -23.972 -11.732 1.00 . A A . 117 SER C 1 1
17 29417 1 1 117 SER CA C -10.849 -24.188 -11.695 1.00 . A A . 117 SER CA 1 1
17 29418 1 1 117 SER CB C -11.566 -22.841 -11.581 1.00 . A A . 117 SER CB 1 1
17 29419 1 1 117 SER H H -11.767 -24.692 -9.855 1.00 . A A . 117 SER H 1 1
17 29420 1 1 117 SER HA H -11.154 -24.672 -12.611 1.00 . A A . 117 SER HA 1 1
17 29421 1 1 117 SER HB2 H -12.631 -23.007 -11.531 1.00 . A A . 117 SER HB2 1 1
17 29422 1 1 117 SER HB3 H -11.237 -22.337 -10.684 1.00 . A A . 117 SER HB3 1 1
17 29423 1 1 117 SER HG H -11.298 -22.547 -13.499 1.00 . A A . 117 SER HG 1 1
17 29424 1 1 117 SER N N -11.223 -25.056 -10.584 1.00 . A A . 117 SER N 1 1
17 29425 1 1 117 SER O O -8.673 -24.332 -12.702 1.00 . A A . 117 SER O 1 1
17 29426 1 1 117 SER OG O -11.284 -22.017 -12.699 1.00 . A A . 117 SER OG 1 1
17 29427 1 1 118 SER C C -6.671 -24.190 -9.758 1.00 . A A . 118 SER C 1 1
17 29428 1 1 118 SER CA C -7.376 -23.114 -10.577 1.00 . A A . 118 SER CA 1 1
17 29429 1 1 118 SER CB C -7.131 -21.739 -9.952 1.00 . A A . 118 SER CB 1 1
17 29430 1 1 118 SER H H -9.390 -23.118 -9.925 1.00 . A A . 118 SER H 1 1
17 29431 1 1 118 SER HA H -6.974 -23.120 -11.580 1.00 . A A . 118 SER HA 1 1
17 29432 1 1 118 SER HB2 H -6.069 -21.574 -9.855 1.00 . A A . 118 SER HB2 1 1
17 29433 1 1 118 SER HB3 H -7.557 -20.976 -10.588 1.00 . A A . 118 SER HB3 1 1
17 29434 1 1 118 SER HG H -8.678 -21.754 -8.749 1.00 . A A . 118 SER HG 1 1
17 29435 1 1 118 SER N N -8.806 -23.382 -10.667 1.00 . A A . 118 SER N 1 1
17 29436 1 1 118 SER O O -7.200 -24.668 -8.755 1.00 . A A . 118 SER O 1 1
17 29437 1 1 118 SER OG O -7.727 -21.649 -8.669 1.00 . A A . 118 SER OG 1 1
17 29438 1 1 119 GLY C C -5.055 -26.988 -9.954 1.00 . A A . 119 GLY C 1 1
17 29439 1 1 119 GLY CA C -4.714 -25.585 -9.490 1.00 . A A . 119 GLY CA 1 1
17 29440 1 1 119 GLY H H -5.101 -24.152 -10.999 1.00 . A A . 119 GLY H 1 1
17 29441 1 1 119 GLY HA2 H -3.661 -25.410 -9.651 1.00 . A A . 119 GLY HA2 1 1
17 29442 1 1 119 GLY HA3 H -4.924 -25.508 -8.433 1.00 . A A . 119 GLY HA3 1 1
17 29443 1 1 119 GLY N N -5.473 -24.568 -10.193 1.00 . A A . 119 GLY N 1 1
17 29444 1 1 119 GLY O O -6.213 -27.288 -10.245 1.00 . A A . 119 GLY O 1 1
18 29445 1 1 1 GLY C C 23.315 17.185 -22.059 1.00 . A A . 1 GLY C 1 1
18 29446 1 1 1 GLY CA C 24.605 16.521 -22.497 1.00 . A A . 1 GLY CA 1 1
18 29447 1 1 1 GLY H1 H 25.724 17.595 -23.938 1.00 . A A . 1 GLY H1 1 1
18 29448 1 1 1 GLY HA2 H 24.468 15.450 -22.487 1.00 . A A . 1 GLY HA2 1 1
18 29449 1 1 1 GLY HA3 H 25.386 16.781 -21.798 1.00 . A A . 1 GLY HA3 1 1
18 29450 1 1 1 GLY N N 25.015 16.928 -23.829 1.00 . A A . 1 GLY N 1 1
18 29451 1 1 1 GLY O O 23.198 18.410 -22.091 1.00 . A A . 1 GLY O 1 1
18 29452 1 1 2 SER C C 21.175 17.567 -19.846 1.00 . A A . 2 SER C 1 1
18 29453 1 1 2 SER CA C 21.053 16.892 -21.209 1.00 . A A . 2 SER CA 1 1
18 29454 1 1 2 SER CB C 20.024 15.762 -21.141 1.00 . A A . 2 SER CB 1 1
18 29455 1 1 2 SER H H 22.497 15.407 -21.648 1.00 . A A . 2 SER H 1 1
18 29456 1 1 2 SER HA H 20.724 17.624 -21.931 1.00 . A A . 2 SER HA 1 1
18 29457 1 1 2 SER HB2 H 20.419 14.954 -20.545 1.00 . A A . 2 SER HB2 1 1
18 29458 1 1 2 SER HB3 H 19.115 16.133 -20.688 1.00 . A A . 2 SER HB3 1 1
18 29459 1 1 2 SER HG H 20.533 15.169 -22.937 1.00 . A A . 2 SER HG 1 1
18 29460 1 1 2 SER N N 22.343 16.375 -21.650 1.00 . A A . 2 SER N 1 1
18 29461 1 1 2 SER O O 21.554 16.934 -18.860 1.00 . A A . 2 SER O 1 1
18 29462 1 1 2 SER OG O 19.721 15.270 -22.435 1.00 . A A . 2 SER OG 1 1
18 29463 1 1 3 SER C C 20.140 20.919 -18.671 1.00 . A A . 3 SER C 1 1
18 29464 1 1 3 SER CA C 20.928 19.618 -18.558 1.00 . A A . 3 SER CA 1 1
18 29465 1 1 3 SER CB C 22.387 19.920 -18.210 1.00 . A A . 3 SER CB 1 1
18 29466 1 1 3 SER H H 20.556 19.303 -20.619 1.00 . A A . 3 SER H 1 1
18 29467 1 1 3 SER HA H 20.496 19.016 -17.772 1.00 . A A . 3 SER HA 1 1
18 29468 1 1 3 SER HB2 H 22.429 20.425 -17.258 1.00 . A A . 3 SER HB2 1 1
18 29469 1 1 3 SER HB3 H 22.939 18.993 -18.151 1.00 . A A . 3 SER HB3 1 1
18 29470 1 1 3 SER HG H 23.697 21.253 -18.796 1.00 . A A . 3 SER HG 1 1
18 29471 1 1 3 SER N N 20.851 18.855 -19.799 1.00 . A A . 3 SER N 1 1
18 29472 1 1 3 SER O O 20.021 21.494 -19.753 1.00 . A A . 3 SER O 1 1
18 29473 1 1 3 SER OG O 22.985 20.746 -19.193 1.00 . A A . 3 SER OG 1 1
18 29474 1 1 4 GLY C C 19.620 23.782 -16.987 1.00 . A A . 4 GLY C 1 1
18 29475 1 1 4 GLY CA C 18.833 22.609 -17.538 1.00 . A A . 4 GLY CA 1 1
18 29476 1 1 4 GLY H H 19.731 20.878 -16.712 1.00 . A A . 4 GLY H 1 1
18 29477 1 1 4 GLY HA2 H 18.529 22.836 -18.549 1.00 . A A . 4 GLY HA2 1 1
18 29478 1 1 4 GLY HA3 H 17.952 22.465 -16.931 1.00 . A A . 4 GLY HA3 1 1
18 29479 1 1 4 GLY N N 19.603 21.379 -17.545 1.00 . A A . 4 GLY N 1 1
18 29480 1 1 4 GLY O O 20.240 23.679 -15.928 1.00 . A A . 4 GLY O 1 1
18 29481 1 1 5 SER C C 19.468 26.934 -16.335 1.00 . A A . 5 SER C 1 1
18 29482 1 1 5 SER CA C 20.316 26.095 -17.285 1.00 . A A . 5 SER CA 1 1
18 29483 1 1 5 SER CB C 20.715 26.931 -18.503 1.00 . A A . 5 SER CB 1 1
18 29484 1 1 5 SER H H 19.082 24.919 -18.541 1.00 . A A . 5 SER H 1 1
18 29485 1 1 5 SER HA H 21.209 25.779 -16.768 1.00 . A A . 5 SER HA 1 1
18 29486 1 1 5 SER HB2 H 21.208 27.832 -18.172 1.00 . A A . 5 SER HB2 1 1
18 29487 1 1 5 SER HB3 H 21.389 26.358 -19.124 1.00 . A A . 5 SER HB3 1 1
18 29488 1 1 5 SER HG H 19.655 28.203 -19.549 1.00 . A A . 5 SER HG 1 1
18 29489 1 1 5 SER N N 19.595 24.899 -17.706 1.00 . A A . 5 SER N 1 1
18 29490 1 1 5 SER O O 19.938 27.366 -15.282 1.00 . A A . 5 SER O 1 1
18 29491 1 1 5 SER OG O 19.579 27.287 -19.271 1.00 . A A . 5 SER OG 1 1
18 29492 1 1 6 SER C C 17.052 27.278 -14.552 1.00 . A A . 6 SER C 1 1
18 29493 1 1 6 SER CA C 17.300 27.952 -15.898 1.00 . A A . 6 SER CA 1 1
18 29494 1 1 6 SER CB C 15.972 28.153 -16.632 1.00 . A A . 6 SER CB 1 1
18 29495 1 1 6 SER H H 17.898 26.790 -17.565 1.00 . A A . 6 SER H 1 1
18 29496 1 1 6 SER HA H 17.757 28.915 -15.727 1.00 . A A . 6 SER HA 1 1
18 29497 1 1 6 SER HB2 H 15.724 27.254 -17.174 1.00 . A A . 6 SER HB2 1 1
18 29498 1 1 6 SER HB3 H 15.195 28.367 -15.912 1.00 . A A . 6 SER HB3 1 1
18 29499 1 1 6 SER HG H 16.829 29.120 -18.105 1.00 . A A . 6 SER HG 1 1
18 29500 1 1 6 SER N N 18.214 27.161 -16.714 1.00 . A A . 6 SER N 1 1
18 29501 1 1 6 SER O O 16.145 26.459 -14.412 1.00 . A A . 6 SER O 1 1
18 29502 1 1 6 SER OG O 16.055 29.231 -17.548 1.00 . A A . 6 SER OG 1 1
18 29503 1 1 7 GLY C C 16.520 27.600 -11.496 1.00 . A A . 7 GLY C 1 1
18 29504 1 1 7 GLY CA C 17.722 27.052 -12.239 1.00 . A A . 7 GLY CA 1 1
18 29505 1 1 7 GLY H H 18.573 28.289 -13.732 1.00 . A A . 7 GLY H 1 1
18 29506 1 1 7 GLY HA2 H 17.615 25.982 -12.337 1.00 . A A . 7 GLY HA2 1 1
18 29507 1 1 7 GLY HA3 H 18.613 27.264 -11.666 1.00 . A A . 7 GLY HA3 1 1
18 29508 1 1 7 GLY N N 17.867 27.631 -13.562 1.00 . A A . 7 GLY N 1 1
18 29509 1 1 7 GLY O O 15.685 26.840 -11.005 1.00 . A A . 7 GLY O 1 1
18 29510 1 1 8 VAL C C 14.027 29.431 -11.508 1.00 . A A . 8 VAL C 1 1
18 29511 1 1 8 VAL CA C 15.324 29.573 -10.720 1.00 . A A . 8 VAL CA 1 1
18 29512 1 1 8 VAL CB C 15.609 31.068 -10.484 1.00 . A A . 8 VAL CB 1 1
18 29513 1 1 8 VAL CG1 C 16.827 31.246 -9.591 1.00 . A A . 8 VAL CG1 1 1
18 29514 1 1 8 VAL CG2 C 15.800 31.789 -11.810 1.00 . A A . 8 VAL CG2 1 1
18 29515 1 1 8 VAL H H 17.129 29.476 -11.821 1.00 . A A . 8 VAL H 1 1
18 29516 1 1 8 VAL HA H 15.204 29.095 -9.758 1.00 . A A . 8 VAL HA 1 1
18 29517 1 1 8 VAL HB H 14.756 31.501 -9.982 1.00 . A A . 8 VAL HB 1 1
18 29518 1 1 8 VAL HG11 H 16.831 32.245 -9.182 1.00 . A A . 8 VAL HG11 1 1
18 29519 1 1 8 VAL HG12 H 16.792 30.526 -8.786 1.00 . A A . 8 VAL HG12 1 1
18 29520 1 1 8 VAL HG13 H 17.725 31.093 -10.173 1.00 . A A . 8 VAL HG13 1 1
18 29521 1 1 8 VAL HG21 H 16.627 32.478 -11.730 1.00 . A A . 8 VAL HG21 1 1
18 29522 1 1 8 VAL HG22 H 16.006 31.066 -12.585 1.00 . A A . 8 VAL HG22 1 1
18 29523 1 1 8 VAL HG23 H 14.900 32.334 -12.057 1.00 . A A . 8 VAL HG23 1 1
18 29524 1 1 8 VAL N N 16.432 28.923 -11.410 1.00 . A A . 8 VAL N 1 1
18 29525 1 1 8 VAL O O 13.986 29.702 -12.708 1.00 . A A . 8 VAL O 1 1
18 29526 1 1 9 ALA C C 10.574 28.619 -10.422 1.00 . A A . 9 ALA C 1 1
18 29527 1 1 9 ALA CA C 11.669 28.831 -11.461 1.00 . A A . 9 ALA CA 1 1
18 29528 1 1 9 ALA CB C 11.711 27.662 -12.434 1.00 . A A . 9 ALA CB 1 1
18 29529 1 1 9 ALA H H 13.065 28.807 -9.871 1.00 . A A . 9 ALA H 1 1
18 29530 1 1 9 ALA HA H 11.450 29.728 -12.024 1.00 . A A . 9 ALA HA 1 1
18 29531 1 1 9 ALA HB1 H 10.705 27.325 -12.635 1.00 . A A . 9 ALA HB1 1 1
18 29532 1 1 9 ALA HB2 H 12.176 27.979 -13.357 1.00 . A A . 9 ALA HB2 1 1
18 29533 1 1 9 ALA HB3 H 12.282 26.854 -12.001 1.00 . A A . 9 ALA HB3 1 1
18 29534 1 1 9 ALA N N 12.969 29.006 -10.826 1.00 . A A . 9 ALA N 1 1
18 29535 1 1 9 ALA O O 10.851 28.496 -9.229 1.00 . A A . 9 ALA O 1 1
18 29536 1 1 10 VAL C C 7.885 26.896 -9.812 1.00 . A A . 10 VAL C 1 1
18 29537 1 1 10 VAL CA C 8.190 28.379 -9.993 1.00 . A A . 10 VAL CA 1 1
18 29538 1 1 10 VAL CB C 6.931 29.090 -10.525 1.00 . A A . 10 VAL CB 1 1
18 29539 1 1 10 VAL CG1 C 6.503 28.492 -11.856 1.00 . A A . 10 VAL CG1 1 1
18 29540 1 1 10 VAL CG2 C 5.803 29.008 -9.507 1.00 . A A . 10 VAL CG2 1 1
18 29541 1 1 10 VAL H H 9.170 28.681 -11.844 1.00 . A A . 10 VAL H 1 1
18 29542 1 1 10 VAL HA H 8.439 28.805 -9.032 1.00 . A A . 10 VAL HA 1 1
18 29543 1 1 10 VAL HB H 7.170 30.131 -10.683 1.00 . A A . 10 VAL HB 1 1
18 29544 1 1 10 VAL HG11 H 5.814 29.164 -12.347 1.00 . A A . 10 VAL HG11 1 1
18 29545 1 1 10 VAL HG12 H 7.371 28.345 -12.481 1.00 . A A . 10 VAL HG12 1 1
18 29546 1 1 10 VAL HG13 H 6.017 27.542 -11.685 1.00 . A A . 10 VAL HG13 1 1
18 29547 1 1 10 VAL HG21 H 4.995 28.417 -9.911 1.00 . A A . 10 VAL HG21 1 1
18 29548 1 1 10 VAL HG22 H 6.170 28.547 -8.602 1.00 . A A . 10 VAL HG22 1 1
18 29549 1 1 10 VAL HG23 H 5.445 30.003 -9.285 1.00 . A A . 10 VAL HG23 1 1
18 29550 1 1 10 VAL N N 9.328 28.577 -10.883 1.00 . A A . 10 VAL N 1 1
18 29551 1 1 10 VAL O O 7.635 26.181 -10.782 1.00 . A A . 10 VAL O 1 1
18 29552 1 1 11 ILE C C 6.135 24.756 -8.302 1.00 . A A . 11 ILE C 1 1
18 29553 1 1 11 ILE CA C 7.632 25.044 -8.255 1.00 . A A . 11 ILE CA 1 1
18 29554 1 1 11 ILE CB C 8.175 24.656 -6.868 1.00 . A A . 11 ILE CB 1 1
18 29555 1 1 11 ILE CD1 C 7.610 24.881 -4.396 1.00 . A A . 11 ILE CD1 1 1
18 29556 1 1 11 ILE CG1 C 7.492 25.484 -5.778 1.00 . A A . 11 ILE CG1 1 1
18 29557 1 1 11 ILE CG2 C 9.684 24.846 -6.817 1.00 . A A . 11 ILE CG2 1 1
18 29558 1 1 11 ILE H H 8.113 27.061 -7.833 1.00 . A A . 11 ILE H 1 1
18 29559 1 1 11 ILE HA H 8.128 24.435 -8.998 1.00 . A A . 11 ILE HA 1 1
18 29560 1 1 11 ILE HB H 7.962 23.611 -6.702 1.00 . A A . 11 ILE HB 1 1
18 29561 1 1 11 ILE HD11 H 8.535 24.325 -4.324 1.00 . A A . 11 ILE HD11 1 1
18 29562 1 1 11 ILE HD12 H 7.607 25.668 -3.657 1.00 . A A . 11 ILE HD12 1 1
18 29563 1 1 11 ILE HD13 H 6.778 24.217 -4.220 1.00 . A A . 11 ILE HD13 1 1
18 29564 1 1 11 ILE HG12 H 7.936 26.467 -5.750 1.00 . A A . 11 ILE HG12 1 1
18 29565 1 1 11 ILE HG13 H 6.441 25.576 -6.012 1.00 . A A . 11 ILE HG13 1 1
18 29566 1 1 11 ILE HG21 H 9.909 25.868 -6.551 1.00 . A A . 11 ILE HG21 1 1
18 29567 1 1 11 ILE HG22 H 10.105 24.181 -6.079 1.00 . A A . 11 ILE HG22 1 1
18 29568 1 1 11 ILE HG23 H 10.107 24.624 -7.785 1.00 . A A . 11 ILE HG23 1 1
18 29569 1 1 11 ILE N N 7.907 26.442 -8.564 1.00 . A A . 11 ILE N 1 1
18 29570 1 1 11 ILE O O 5.316 25.673 -8.327 1.00 . A A . 11 ILE O 1 1
18 29571 1 1 12 ASN C C 3.602 23.686 -7.201 1.00 . A A . 12 ASN C 1 1
18 29572 1 1 12 ASN CA C 4.386 23.063 -8.352 1.00 . A A . 12 ASN CA 1 1
18 29573 1 1 12 ASN CB C 4.278 21.538 -8.291 1.00 . A A . 12 ASN CB 1 1
18 29574 1 1 12 ASN CG C 4.338 20.899 -9.666 1.00 . A A . 12 ASN CG 1 1
18 29575 1 1 12 ASN H H 6.484 22.787 -8.289 1.00 . A A . 12 ASN H 1 1
18 29576 1 1 12 ASN HA H 3.967 23.408 -9.286 1.00 . A A . 12 ASN HA 1 1
18 29577 1 1 12 ASN HB2 H 5.093 21.149 -7.699 1.00 . A A . 12 ASN HB2 1 1
18 29578 1 1 12 ASN HB3 H 3.341 21.268 -7.829 1.00 . A A . 12 ASN HB3 1 1
18 29579 1 1 12 ASN HD21 H 6.309 21.155 -9.725 1.00 . A A . 12 ASN HD21 1 1
18 29580 1 1 12 ASN HD22 H 5.607 20.401 -11.112 1.00 . A A . 12 ASN HD22 1 1
18 29581 1 1 12 ASN N N 5.785 23.473 -8.311 1.00 . A A . 12 ASN N 1 1
18 29582 1 1 12 ASN ND2 N 5.539 20.809 -10.224 1.00 . A A . 12 ASN ND2 1 1
18 29583 1 1 12 ASN O O 4.107 23.803 -6.084 1.00 . A A . 12 ASN O 1 1
18 29584 1 1 12 ASN OD1 O 3.316 20.492 -10.218 1.00 . A A . 12 ASN OD1 1 1
18 29585 1 1 13 SER C C 1.004 23.653 -5.481 1.00 . A A . 13 SER C 1 1
18 29586 1 1 13 SER CA C 1.512 24.697 -6.471 1.00 . A A . 13 SER CA 1 1
18 29587 1 1 13 SER CB C 0.329 25.406 -7.134 1.00 . A A . 13 SER CB 1 1
18 29588 1 1 13 SER H H 2.019 23.963 -8.391 1.00 . A A . 13 SER H 1 1
18 29589 1 1 13 SER HA H 2.103 25.426 -5.936 1.00 . A A . 13 SER HA 1 1
18 29590 1 1 13 SER HB2 H -0.139 24.737 -7.839 1.00 . A A . 13 SER HB2 1 1
18 29591 1 1 13 SER HB3 H -0.388 25.689 -6.376 1.00 . A A . 13 SER HB3 1 1
18 29592 1 1 13 SER HG H 1.167 27.175 -7.200 1.00 . A A . 13 SER HG 1 1
18 29593 1 1 13 SER N N 2.365 24.084 -7.482 1.00 . A A . 13 SER N 1 1
18 29594 1 1 13 SER O O 0.837 22.484 -5.827 1.00 . A A . 13 SER O 1 1
18 29595 1 1 13 SER OG O 0.752 26.571 -7.820 1.00 . A A . 13 SER OG 1 1
18 29596 1 1 14 ALA C C -0.348 23.972 -2.055 1.00 . A A . 14 ALA C 1 1
18 29597 1 1 14 ALA CA C 0.269 23.189 -3.208 1.00 . A A . 14 ALA CA 1 1
18 29598 1 1 14 ALA CB C 1.396 22.300 -2.702 1.00 . A A . 14 ALA CB 1 1
18 29599 1 1 14 ALA H H 0.912 25.028 -4.033 1.00 . A A . 14 ALA H 1 1
18 29600 1 1 14 ALA HA H -0.488 22.553 -3.645 1.00 . A A . 14 ALA HA 1 1
18 29601 1 1 14 ALA HB1 H 2.201 22.294 -3.423 1.00 . A A . 14 ALA HB1 1 1
18 29602 1 1 14 ALA HB2 H 1.760 22.684 -1.760 1.00 . A A . 14 ALA HB2 1 1
18 29603 1 1 14 ALA HB3 H 1.028 21.295 -2.565 1.00 . A A . 14 ALA HB3 1 1
18 29604 1 1 14 ALA N N 0.760 24.085 -4.248 1.00 . A A . 14 ALA N 1 1
18 29605 1 1 14 ALA O O 0.032 25.114 -1.796 1.00 . A A . 14 ALA O 1 1
18 29606 1 1 15 GLN C C -1.402 23.499 1.084 1.00 . A A . 15 GLN C 1 1
18 29607 1 1 15 GLN CA C -1.971 23.993 -0.242 1.00 . A A . 15 GLN CA 1 1
18 29608 1 1 15 GLN CB C -3.476 23.723 -0.297 1.00 . A A . 15 GLN CB 1 1
18 29609 1 1 15 GLN CD C -5.320 21.997 -0.228 1.00 . A A . 15 GLN CD 1 1
18 29610 1 1 15 GLN CG C -3.828 22.245 -0.338 1.00 . A A . 15 GLN CG 1 1
18 29611 1 1 15 GLN H H -1.560 22.442 -1.623 1.00 . A A . 15 GLN H 1 1
18 29612 1 1 15 GLN HA H -1.802 25.056 -0.319 1.00 . A A . 15 GLN HA 1 1
18 29613 1 1 15 GLN HB2 H -3.940 24.158 0.576 1.00 . A A . 15 GLN HB2 1 1
18 29614 1 1 15 GLN HB3 H -3.882 24.192 -1.182 1.00 . A A . 15 GLN HB3 1 1
18 29615 1 1 15 GLN HE21 H -4.990 20.143 0.408 1.00 . A A . 15 GLN HE21 1 1
18 29616 1 1 15 GLN HE22 H -6.648 20.607 0.274 1.00 . A A . 15 GLN HE22 1 1
18 29617 1 1 15 GLN HG2 H -3.478 21.830 -1.271 1.00 . A A . 15 GLN HG2 1 1
18 29618 1 1 15 GLN HG3 H -3.334 21.748 0.484 1.00 . A A . 15 GLN HG3 1 1
18 29619 1 1 15 GLN N N -1.301 23.352 -1.367 1.00 . A A . 15 GLN N 1 1
18 29620 1 1 15 GLN NE2 N -5.691 20.794 0.193 1.00 . A A . 15 GLN NE2 1 1
18 29621 1 1 15 GLN O O -1.542 24.158 2.114 1.00 . A A . 15 GLN O 1 1
18 29622 1 1 15 GLN OE1 O -6.130 22.878 -0.518 1.00 . A A . 15 GLN OE1 1 1
18 29623 1 1 16 ASP C C 0.635 20.504 1.907 1.00 . A A . 16 ASP C 1 1
18 29624 1 1 16 ASP CA C -0.170 21.754 2.250 1.00 . A A . 16 ASP CA 1 1
18 29625 1 1 16 ASP CB C -1.260 21.412 3.266 1.00 . A A . 16 ASP CB 1 1
18 29626 1 1 16 ASP CG C -0.738 21.391 4.690 1.00 . A A . 16 ASP CG 1 1
18 29627 1 1 16 ASP H H -0.683 21.858 0.198 1.00 . A A . 16 ASP H 1 1
18 29628 1 1 16 ASP HA H 0.495 22.488 2.681 1.00 . A A . 16 ASP HA 1 1
18 29629 1 1 16 ASP HB2 H -2.047 22.149 3.202 1.00 . A A . 16 ASP HB2 1 1
18 29630 1 1 16 ASP HB3 H -1.664 20.437 3.036 1.00 . A A . 16 ASP HB3 1 1
18 29631 1 1 16 ASP N N -0.761 22.336 1.050 1.00 . A A . 16 ASP N 1 1
18 29632 1 1 16 ASP O O 0.789 20.154 0.737 1.00 . A A . 16 ASP O 1 1
18 29633 1 1 16 ASP OD1 O 0.243 22.111 4.973 1.00 . A A . 16 ASP OD1 1 1
18 29634 1 1 16 ASP OD2 O -1.311 20.656 5.521 1.00 . A A . 16 ASP OD2 1 1
18 29635 1 1 17 ALA C C 1.749 17.659 3.909 1.00 . A A . 17 ALA C 1 1
18 29636 1 1 17 ALA CA C 1.934 18.625 2.744 1.00 . A A . 17 ALA CA 1 1
18 29637 1 1 17 ALA CB C 3.405 18.974 2.573 1.00 . A A . 17 ALA CB 1 1
18 29638 1 1 17 ALA H H 0.989 20.165 3.845 1.00 . A A . 17 ALA H 1 1
18 29639 1 1 17 ALA HA H 1.595 18.147 1.836 1.00 . A A . 17 ALA HA 1 1
18 29640 1 1 17 ALA HB1 H 4.008 18.280 3.141 1.00 . A A . 17 ALA HB1 1 1
18 29641 1 1 17 ALA HB2 H 3.671 18.909 1.528 1.00 . A A . 17 ALA HB2 1 1
18 29642 1 1 17 ALA HB3 H 3.581 19.978 2.928 1.00 . A A . 17 ALA HB3 1 1
18 29643 1 1 17 ALA N N 1.147 19.836 2.936 1.00 . A A . 17 ALA N 1 1
18 29644 1 1 17 ALA O O 1.718 18.054 5.075 1.00 . A A . 17 ALA O 1 1
18 29645 1 1 18 PRO C C 2.693 15.087 5.434 1.00 . A A . 18 PRO C 1 1
18 29646 1 1 18 PRO CA C 1.439 15.314 4.598 1.00 . A A . 18 PRO CA 1 1
18 29647 1 1 18 PRO CB C 1.121 14.071 3.762 1.00 . A A . 18 PRO CB 1 1
18 29648 1 1 18 PRO CD C 1.651 15.820 2.221 1.00 . A A . 18 PRO CD 1 1
18 29649 1 1 18 PRO CG C 1.748 14.335 2.437 1.00 . A A . 18 PRO CG 1 1
18 29650 1 1 18 PRO HA H 0.607 15.533 5.251 1.00 . A A . 18 PRO HA 1 1
18 29651 1 1 18 PRO HB2 H 1.548 13.198 4.235 1.00 . A A . 18 PRO HB2 1 1
18 29652 1 1 18 PRO HB3 H 0.051 13.955 3.676 1.00 . A A . 18 PRO HB3 1 1
18 29653 1 1 18 PRO HD2 H 2.514 16.181 1.682 1.00 . A A . 18 PRO HD2 1 1
18 29654 1 1 18 PRO HD3 H 0.743 16.066 1.691 1.00 . A A . 18 PRO HD3 1 1
18 29655 1 1 18 PRO HG2 H 2.782 14.025 2.451 1.00 . A A . 18 PRO HG2 1 1
18 29656 1 1 18 PRO HG3 H 1.208 13.809 1.664 1.00 . A A . 18 PRO HG3 1 1
18 29657 1 1 18 PRO N N 1.623 16.362 3.590 1.00 . A A . 18 PRO N 1 1
18 29658 1 1 18 PRO O O 3.710 14.611 4.929 1.00 . A A . 18 PRO O 1 1
18 29659 1 1 19 SER C C 3.624 13.966 8.412 1.00 . A A . 19 SER C 1 1
18 29660 1 1 19 SER CA C 3.745 15.266 7.622 1.00 . A A . 19 SER CA 1 1
18 29661 1 1 19 SER CB C 3.831 16.453 8.583 1.00 . A A . 19 SER CB 1 1
18 29662 1 1 19 SER H H 1.776 15.804 7.060 1.00 . A A . 19 SER H 1 1
18 29663 1 1 19 SER HA H 4.644 15.229 7.026 1.00 . A A . 19 SER HA 1 1
18 29664 1 1 19 SER HB2 H 4.120 17.336 8.034 1.00 . A A . 19 SER HB2 1 1
18 29665 1 1 19 SER HB3 H 2.866 16.613 9.041 1.00 . A A . 19 SER HB3 1 1
18 29666 1 1 19 SER HG H 5.495 15.667 9.256 1.00 . A A . 19 SER HG 1 1
18 29667 1 1 19 SER N N 2.614 15.429 6.716 1.00 . A A . 19 SER N 1 1
18 29668 1 1 19 SER O O 4.624 13.312 8.707 1.00 . A A . 19 SER O 1 1
18 29669 1 1 19 SER OG O 4.787 16.216 9.602 1.00 . A A . 19 SER OG 1 1
18 29670 1 1 20 GLU C C 1.863 11.205 8.570 1.00 . A A . 20 GLU C 1 1
18 29671 1 1 20 GLU CA C 2.141 12.377 9.507 1.00 . A A . 20 GLU CA 1 1
18 29672 1 1 20 GLU CB C 0.960 12.575 10.459 1.00 . A A . 20 GLU CB 1 1
18 29673 1 1 20 GLU CD C 2.039 11.633 12.540 1.00 . A A . 20 GLU CD 1 1
18 29674 1 1 20 GLU CG C 0.886 11.531 11.561 1.00 . A A . 20 GLU CG 1 1
18 29675 1 1 20 GLU H H 1.636 14.162 8.487 1.00 . A A . 20 GLU H 1 1
18 29676 1 1 20 GLU HA H 3.025 12.158 10.086 1.00 . A A . 20 GLU HA 1 1
18 29677 1 1 20 GLU HB2 H 1.042 13.549 10.919 1.00 . A A . 20 GLU HB2 1 1
18 29678 1 1 20 GLU HB3 H 0.043 12.532 9.890 1.00 . A A . 20 GLU HB3 1 1
18 29679 1 1 20 GLU HG2 H -0.039 11.664 12.104 1.00 . A A . 20 GLU HG2 1 1
18 29680 1 1 20 GLU HG3 H 0.900 10.549 11.111 1.00 . A A . 20 GLU HG3 1 1
18 29681 1 1 20 GLU N N 2.392 13.598 8.751 1.00 . A A . 20 GLU N 1 1
18 29682 1 1 20 GLU O O 1.286 11.377 7.497 1.00 . A A . 20 GLU O 1 1
18 29683 1 1 20 GLU OE1 O 1.957 12.464 13.469 1.00 . A A . 20 GLU OE1 1 1
18 29684 1 1 20 GLU OE2 O 3.024 10.882 12.377 1.00 . A A . 20 GLU OE2 1 1
18 29685 1 1 21 ALA C C 1.455 7.695 9.020 1.00 . A A . 21 ALA C 1 1
18 29686 1 1 21 ALA CA C 2.073 8.811 8.185 1.00 . A A . 21 ALA CA 1 1
18 29687 1 1 21 ALA CB C 3.390 8.351 7.577 1.00 . A A . 21 ALA CB 1 1
18 29688 1 1 21 ALA H H 2.732 9.939 9.850 1.00 . A A . 21 ALA H 1 1
18 29689 1 1 21 ALA HA H 1.399 9.059 7.378 1.00 . A A . 21 ALA HA 1 1
18 29690 1 1 21 ALA HB1 H 3.344 8.451 6.503 1.00 . A A . 21 ALA HB1 1 1
18 29691 1 1 21 ALA HB2 H 4.195 8.960 7.962 1.00 . A A . 21 ALA HB2 1 1
18 29692 1 1 21 ALA HB3 H 3.564 7.317 7.836 1.00 . A A . 21 ALA HB3 1 1
18 29693 1 1 21 ALA N N 2.278 10.012 8.985 1.00 . A A . 21 ALA N 1 1
18 29694 1 1 21 ALA O O 1.688 7.585 10.224 1.00 . A A . 21 ALA O 1 1
18 29695 1 1 22 PRO C C 0.955 4.628 9.445 1.00 . A A . 22 PRO C 1 1
18 29696 1 1 22 PRO CA C -0.023 5.723 9.031 1.00 . A A . 22 PRO CA 1 1
18 29697 1 1 22 PRO CB C -0.987 5.203 7.962 1.00 . A A . 22 PRO CB 1 1
18 29698 1 1 22 PRO CD C 0.323 6.917 6.933 1.00 . A A . 22 PRO CD 1 1
18 29699 1 1 22 PRO CG C -0.373 5.611 6.668 1.00 . A A . 22 PRO CG 1 1
18 29700 1 1 22 PRO HA H -0.583 6.049 9.896 1.00 . A A . 22 PRO HA 1 1
18 29701 1 1 22 PRO HB2 H -1.069 4.128 8.040 1.00 . A A . 22 PRO HB2 1 1
18 29702 1 1 22 PRO HB3 H -1.958 5.654 8.098 1.00 . A A . 22 PRO HB3 1 1
18 29703 1 1 22 PRO HD2 H 1.222 6.994 6.339 1.00 . A A . 22 PRO HD2 1 1
18 29704 1 1 22 PRO HD3 H -0.339 7.746 6.728 1.00 . A A . 22 PRO HD3 1 1
18 29705 1 1 22 PRO HG2 H 0.338 4.866 6.347 1.00 . A A . 22 PRO HG2 1 1
18 29706 1 1 22 PRO HG3 H -1.143 5.742 5.922 1.00 . A A . 22 PRO HG3 1 1
18 29707 1 1 22 PRO N N 0.646 6.846 8.368 1.00 . A A . 22 PRO N 1 1
18 29708 1 1 22 PRO O O 1.339 3.785 8.634 1.00 . A A . 22 PRO O 1 1
18 29709 1 1 23 THR C C 1.550 2.508 11.912 1.00 . A A . 23 THR C 1 1
18 29710 1 1 23 THR CA C 2.289 3.656 11.233 1.00 . A A . 23 THR CA 1 1
18 29711 1 1 23 THR CB C 3.272 4.285 12.239 1.00 . A A . 23 THR CB 1 1
18 29712 1 1 23 THR CG2 C 4.590 3.526 12.254 1.00 . A A . 23 THR CG2 1 1
18 29713 1 1 23 THR H H 1.014 5.344 11.310 1.00 . A A . 23 THR H 1 1
18 29714 1 1 23 THR HA H 2.858 3.265 10.402 1.00 . A A . 23 THR HA 1 1
18 29715 1 1 23 THR HB H 2.834 4.236 13.226 1.00 . A A . 23 THR HB 1 1
18 29716 1 1 23 THR HG1 H 3.871 5.708 11.013 1.00 . A A . 23 THR HG1 1 1
18 29717 1 1 23 THR HG21 H 4.675 2.935 11.355 1.00 . A A . 23 THR HG21 1 1
18 29718 1 1 23 THR HG22 H 4.621 2.875 13.116 1.00 . A A . 23 THR HG22 1 1
18 29719 1 1 23 THR HG23 H 5.409 4.228 12.303 1.00 . A A . 23 THR HG23 1 1
18 29720 1 1 23 THR N N 1.355 4.646 10.712 1.00 . A A . 23 THR N 1 1
18 29721 1 1 23 THR O O 0.321 2.492 11.960 1.00 . A A . 23 THR O 1 1
18 29722 1 1 23 THR OG1 O 3.509 5.656 11.901 1.00 . A A . 23 THR OG1 1 1
18 29723 1 1 24 GLU C C 0.587 -0.198 12.286 1.00 . A A . 24 GLU C 1 1
18 29724 1 1 24 GLU CA C 1.724 0.397 13.111 1.00 . A A . 24 GLU CA 1 1
18 29725 1 1 24 GLU CB C 1.210 0.797 14.495 1.00 . A A . 24 GLU CB 1 1
18 29726 1 1 24 GLU CD C 1.771 1.664 16.801 1.00 . A A . 24 GLU CD 1 1
18 29727 1 1 24 GLU CG C 2.311 1.208 15.459 1.00 . A A . 24 GLU CG 1 1
18 29728 1 1 24 GLU H H 3.284 1.619 12.365 1.00 . A A . 24 GLU H 1 1
18 29729 1 1 24 GLU HA H 2.497 -0.347 13.226 1.00 . A A . 24 GLU HA 1 1
18 29730 1 1 24 GLU HB2 H 0.526 1.626 14.387 1.00 . A A . 24 GLU HB2 1 1
18 29731 1 1 24 GLU HB3 H 0.680 -0.041 14.924 1.00 . A A . 24 GLU HB3 1 1
18 29732 1 1 24 GLU HG2 H 2.965 0.365 15.619 1.00 . A A . 24 GLU HG2 1 1
18 29733 1 1 24 GLU HG3 H 2.872 2.019 15.018 1.00 . A A . 24 GLU HG3 1 1
18 29734 1 1 24 GLU N N 2.309 1.550 12.435 1.00 . A A . 24 GLU N 1 1
18 29735 1 1 24 GLU O O -0.440 -0.608 12.828 1.00 . A A . 24 GLU O 1 1
18 29736 1 1 24 GLU OE1 O 1.487 0.795 17.651 1.00 . A A . 24 GLU OE1 1 1
18 29737 1 1 24 GLU OE2 O 1.634 2.889 17.000 1.00 . A A . 24 GLU OE2 1 1
18 29738 1 1 25 VAL C C -0.238 -2.311 10.111 1.00 . A A . 25 VAL C 1 1
18 29739 1 1 25 VAL CA C -0.231 -0.787 10.070 1.00 . A A . 25 VAL CA 1 1
18 29740 1 1 25 VAL CB C 0.003 -0.325 8.620 1.00 . A A . 25 VAL CB 1 1
18 29741 1 1 25 VAL CG1 C -0.735 -1.230 7.645 1.00 . A A . 25 VAL CG1 1 1
18 29742 1 1 25 VAL CG2 C -0.428 1.124 8.446 1.00 . A A . 25 VAL CG2 1 1
18 29743 1 1 25 VAL H H 1.617 0.100 10.598 1.00 . A A . 25 VAL H 1 1
18 29744 1 1 25 VAL HA H -1.197 -0.423 10.390 1.00 . A A . 25 VAL HA 1 1
18 29745 1 1 25 VAL HB H 1.060 -0.391 8.409 1.00 . A A . 25 VAL HB 1 1
18 29746 1 1 25 VAL HG11 H -1.792 -1.211 7.866 1.00 . A A . 25 VAL HG11 1 1
18 29747 1 1 25 VAL HG12 H -0.570 -0.882 6.636 1.00 . A A . 25 VAL HG12 1 1
18 29748 1 1 25 VAL HG13 H -0.365 -2.240 7.743 1.00 . A A . 25 VAL HG13 1 1
18 29749 1 1 25 VAL HG21 H -0.850 1.259 7.462 1.00 . A A . 25 VAL HG21 1 1
18 29750 1 1 25 VAL HG22 H -1.169 1.369 9.193 1.00 . A A . 25 VAL HG22 1 1
18 29751 1 1 25 VAL HG23 H 0.428 1.772 8.563 1.00 . A A . 25 VAL HG23 1 1
18 29752 1 1 25 VAL N N 0.777 -0.242 10.971 1.00 . A A . 25 VAL N 1 1
18 29753 1 1 25 VAL O O 0.739 -2.936 10.521 1.00 . A A . 25 VAL O 1 1
18 29754 1 1 26 GLY C C -2.011 -4.885 8.370 1.00 . A A . 26 GLY C 1 1
18 29755 1 1 26 GLY CA C -1.463 -4.351 9.679 1.00 . A A . 26 GLY CA 1 1
18 29756 1 1 26 GLY H H -2.097 -2.355 9.367 1.00 . A A . 26 GLY H 1 1
18 29757 1 1 26 GLY HA2 H -0.486 -4.778 9.849 1.00 . A A . 26 GLY HA2 1 1
18 29758 1 1 26 GLY HA3 H -2.121 -4.651 10.481 1.00 . A A . 26 GLY HA3 1 1
18 29759 1 1 26 GLY N N -1.349 -2.904 9.683 1.00 . A A . 26 GLY N 1 1
18 29760 1 1 26 GLY O O -2.508 -4.124 7.540 1.00 . A A . 26 GLY O 1 1
18 29761 1 1 27 VAL C C -3.088 -8.164 7.277 1.00 . A A . 27 VAL C 1 1
18 29762 1 1 27 VAL CA C -2.410 -6.834 6.968 1.00 . A A . 27 VAL CA 1 1
18 29763 1 1 27 VAL CB C -1.269 -7.074 5.961 1.00 . A A . 27 VAL CB 1 1
18 29764 1 1 27 VAL CG1 C -0.846 -5.766 5.311 1.00 . A A . 27 VAL CG1 1 1
18 29765 1 1 27 VAL CG2 C -0.088 -7.746 6.645 1.00 . A A . 27 VAL CG2 1 1
18 29766 1 1 27 VAL H H -1.513 -6.753 8.883 1.00 . A A . 27 VAL H 1 1
18 29767 1 1 27 VAL HA H -3.131 -6.171 6.511 1.00 . A A . 27 VAL HA 1 1
18 29768 1 1 27 VAL HB H -1.632 -7.734 5.187 1.00 . A A . 27 VAL HB 1 1
18 29769 1 1 27 VAL HG11 H -1.698 -5.314 4.825 1.00 . A A . 27 VAL HG11 1 1
18 29770 1 1 27 VAL HG12 H -0.464 -5.095 6.067 1.00 . A A . 27 VAL HG12 1 1
18 29771 1 1 27 VAL HG13 H -0.076 -5.960 4.579 1.00 . A A . 27 VAL HG13 1 1
18 29772 1 1 27 VAL HG21 H 0.388 -7.044 7.313 1.00 . A A . 27 VAL HG21 1 1
18 29773 1 1 27 VAL HG22 H -0.436 -8.599 7.207 1.00 . A A . 27 VAL HG22 1 1
18 29774 1 1 27 VAL HG23 H 0.623 -8.071 5.900 1.00 . A A . 27 VAL HG23 1 1
18 29775 1 1 27 VAL N N -1.920 -6.198 8.184 1.00 . A A . 27 VAL N 1 1
18 29776 1 1 27 VAL O O -2.505 -9.036 7.921 1.00 . A A . 27 VAL O 1 1
18 29777 1 1 28 LYS C C -5.120 -10.394 5.778 1.00 . A A . 28 LYS C 1 1
18 29778 1 1 28 LYS CA C -5.084 -9.537 7.039 1.00 . A A . 28 LYS CA 1 1
18 29779 1 1 28 LYS CB C -6.510 -9.203 7.483 1.00 . A A . 28 LYS CB 1 1
18 29780 1 1 28 LYS CD C -7.376 -11.043 8.958 1.00 . A A . 28 LYS CD 1 1
18 29781 1 1 28 LYS CE C -7.838 -12.492 8.928 1.00 . A A . 28 LYS CE 1 1
18 29782 1 1 28 LYS CG C -7.419 -10.417 7.574 1.00 . A A . 28 LYS CG 1 1
18 29783 1 1 28 LYS H H -4.737 -7.581 6.308 1.00 . A A . 28 LYS H 1 1
18 29784 1 1 28 LYS HA H -4.593 -10.093 7.824 1.00 . A A . 28 LYS HA 1 1
18 29785 1 1 28 LYS HB2 H -6.471 -8.735 8.455 1.00 . A A . 28 LYS HB2 1 1
18 29786 1 1 28 LYS HB3 H -6.941 -8.509 6.775 1.00 . A A . 28 LYS HB3 1 1
18 29787 1 1 28 LYS HD2 H -6.362 -11.008 9.328 1.00 . A A . 28 LYS HD2 1 1
18 29788 1 1 28 LYS HD3 H -8.022 -10.481 9.617 1.00 . A A . 28 LYS HD3 1 1
18 29789 1 1 28 LYS HE2 H -8.870 -12.521 8.616 1.00 . A A . 28 LYS HE2 1 1
18 29790 1 1 28 LYS HE3 H -7.232 -13.035 8.218 1.00 . A A . 28 LYS HE3 1 1
18 29791 1 1 28 LYS HG2 H -8.433 -10.113 7.359 1.00 . A A . 28 LYS HG2 1 1
18 29792 1 1 28 LYS HG3 H -7.099 -11.150 6.847 1.00 . A A . 28 LYS HG3 1 1
18 29793 1 1 28 LYS HZ1 H -8.486 -12.820 10.887 1.00 . A A . 28 LYS HZ1 1 1
18 29794 1 1 28 LYS HZ2 H -6.806 -12.892 10.700 1.00 . A A . 28 LYS HZ2 1 1
18 29795 1 1 28 LYS HZ3 H -7.772 -14.173 10.166 1.00 . A A . 28 LYS HZ3 1 1
18 29796 1 1 28 LYS N N -4.325 -8.313 6.814 1.00 . A A . 28 LYS N 1 1
18 29797 1 1 28 LYS NZ N -7.717 -13.140 10.264 1.00 . A A . 28 LYS NZ 1 1
18 29798 1 1 28 LYS O O -5.184 -9.875 4.664 1.00 . A A . 28 LYS O 1 1
18 29799 1 1 29 VAL C C -6.451 -13.365 4.762 1.00 . A A . 29 VAL C 1 1
18 29800 1 1 29 VAL CA C -5.112 -12.640 4.838 1.00 . A A . 29 VAL CA 1 1
18 29801 1 1 29 VAL CB C -3.982 -13.681 4.940 1.00 . A A . 29 VAL CB 1 1
18 29802 1 1 29 VAL CG1 C -4.085 -14.693 3.809 1.00 . A A . 29 VAL CG1 1 1
18 29803 1 1 29 VAL CG2 C -2.624 -12.996 4.932 1.00 . A A . 29 VAL CG2 1 1
18 29804 1 1 29 VAL H H -5.031 -12.065 6.874 1.00 . A A . 29 VAL H 1 1
18 29805 1 1 29 VAL HA H -4.969 -12.072 3.931 1.00 . A A . 29 VAL HA 1 1
18 29806 1 1 29 VAL HB H -4.090 -14.209 5.876 1.00 . A A . 29 VAL HB 1 1
18 29807 1 1 29 VAL HG11 H -4.774 -15.477 4.089 1.00 . A A . 29 VAL HG11 1 1
18 29808 1 1 29 VAL HG12 H -4.441 -14.201 2.916 1.00 . A A . 29 VAL HG12 1 1
18 29809 1 1 29 VAL HG13 H -3.112 -15.122 3.621 1.00 . A A . 29 VAL HG13 1 1
18 29810 1 1 29 VAL HG21 H -2.671 -12.111 4.315 1.00 . A A . 29 VAL HG21 1 1
18 29811 1 1 29 VAL HG22 H -2.355 -12.720 5.940 1.00 . A A . 29 VAL HG22 1 1
18 29812 1 1 29 VAL HG23 H -1.882 -13.673 4.534 1.00 . A A . 29 VAL HG23 1 1
18 29813 1 1 29 VAL N N -5.081 -11.711 5.961 1.00 . A A . 29 VAL N 1 1
18 29814 1 1 29 VAL O O -6.661 -14.377 5.431 1.00 . A A . 29 VAL O 1 1
18 29815 1 1 30 LEU C C -8.593 -14.725 2.962 1.00 . A A . 30 LEU C 1 1
18 29816 1 1 30 LEU CA C -8.676 -13.438 3.776 1.00 . A A . 30 LEU CA 1 1
18 29817 1 1 30 LEU CB C -9.623 -12.449 3.094 1.00 . A A . 30 LEU CB 1 1
18 29818 1 1 30 LEU CD1 C -10.203 -10.065 2.580 1.00 . A A . 30 LEU CD1 1 1
18 29819 1 1 30 LEU CD2 C -10.206 -10.867 4.950 1.00 . A A . 30 LEU CD2 1 1
18 29820 1 1 30 LEU CG C -9.549 -11.002 3.584 1.00 . A A . 30 LEU CG 1 1
18 29821 1 1 30 LEU H H -7.131 -12.033 3.435 1.00 . A A . 30 LEU H 1 1
18 29822 1 1 30 LEU HA H -9.059 -13.671 4.758 1.00 . A A . 30 LEU HA 1 1
18 29823 1 1 30 LEU HB2 H -9.400 -12.452 2.038 1.00 . A A . 30 LEU HB2 1 1
18 29824 1 1 30 LEU HB3 H -10.634 -12.800 3.248 1.00 . A A . 30 LEU HB3 1 1
18 29825 1 1 30 LEU HD11 H -10.550 -10.633 1.731 1.00 . A A . 30 LEU HD11 1 1
18 29826 1 1 30 LEU HD12 H -9.483 -9.330 2.252 1.00 . A A . 30 LEU HD12 1 1
18 29827 1 1 30 LEU HD13 H -11.040 -9.565 3.047 1.00 . A A . 30 LEU HD13 1 1
18 29828 1 1 30 LEU HD21 H -10.378 -9.823 5.165 1.00 . A A . 30 LEU HD21 1 1
18 29829 1 1 30 LEU HD22 H -9.558 -11.288 5.704 1.00 . A A . 30 LEU HD22 1 1
18 29830 1 1 30 LEU HD23 H -11.149 -11.395 4.949 1.00 . A A . 30 LEU HD23 1 1
18 29831 1 1 30 LEU HG H -8.511 -10.714 3.681 1.00 . A A . 30 LEU HG 1 1
18 29832 1 1 30 LEU N N -7.355 -12.840 3.942 1.00 . A A . 30 LEU N 1 1
18 29833 1 1 30 LEU O O -9.155 -15.751 3.345 1.00 . A A . 30 LEU O 1 1
18 29834 1 1 31 SER C C -6.402 -15.769 0.222 1.00 . A A . 31 SER C 1 1
18 29835 1 1 31 SER CA C -7.733 -15.822 0.967 1.00 . A A . 31 SER CA 1 1
18 29836 1 1 31 SER CB C -8.888 -15.894 -0.034 1.00 . A A . 31 SER CB 1 1
18 29837 1 1 31 SER H H -7.464 -13.815 1.585 1.00 . A A . 31 SER H 1 1
18 29838 1 1 31 SER HA H -7.750 -16.706 1.587 1.00 . A A . 31 SER HA 1 1
18 29839 1 1 31 SER HB2 H -9.189 -14.894 -0.304 1.00 . A A . 31 SER HB2 1 1
18 29840 1 1 31 SER HB3 H -8.562 -16.423 -0.918 1.00 . A A . 31 SER HB3 1 1
18 29841 1 1 31 SER HG H -9.697 -17.332 1.022 1.00 . A A . 31 SER HG 1 1
18 29842 1 1 31 SER N N -7.888 -14.662 1.837 1.00 . A A . 31 SER N 1 1
18 29843 1 1 31 SER O O -5.594 -14.865 0.437 1.00 . A A . 31 SER O 1 1
18 29844 1 1 31 SER OG O -10.002 -16.573 0.520 1.00 . A A . 31 SER OG 1 1
18 29845 1 1 32 SER C C -4.804 -15.588 -2.327 1.00 . A A . 32 SER C 1 1
18 29846 1 1 32 SER CA C -4.948 -16.812 -1.428 1.00 . A A . 32 SER CA 1 1
18 29847 1 1 32 SER CB C -4.921 -18.086 -2.274 1.00 . A A . 32 SER CB 1 1
18 29848 1 1 32 SER H H -6.865 -17.436 -0.780 1.00 . A A . 32 SER H 1 1
18 29849 1 1 32 SER HA H -4.122 -16.833 -0.733 1.00 . A A . 32 SER HA 1 1
18 29850 1 1 32 SER HB2 H -4.201 -17.972 -3.070 1.00 . A A . 32 SER HB2 1 1
18 29851 1 1 32 SER HB3 H -4.639 -18.923 -1.651 1.00 . A A . 32 SER HB3 1 1
18 29852 1 1 32 SER HG H -6.328 -17.778 -3.602 1.00 . A A . 32 SER HG 1 1
18 29853 1 1 32 SER N N -6.182 -16.744 -0.654 1.00 . A A . 32 SER N 1 1
18 29854 1 1 32 SER O O -3.696 -15.108 -2.568 1.00 . A A . 32 SER O 1 1
18 29855 1 1 32 SER OG O -6.193 -18.348 -2.842 1.00 . A A . 32 SER OG 1 1
18 29856 1 1 33 SER C C -6.706 -12.769 -3.067 1.00 . A A . 33 SER C 1 1
18 29857 1 1 33 SER CA C -5.932 -13.922 -3.698 1.00 . A A . 33 SER CA 1 1
18 29858 1 1 33 SER CB C -6.541 -14.278 -5.055 1.00 . A A . 33 SER CB 1 1
18 29859 1 1 33 SER H H -6.784 -15.515 -2.593 1.00 . A A . 33 SER H 1 1
18 29860 1 1 33 SER HA H -4.907 -13.616 -3.842 1.00 . A A . 33 SER HA 1 1
18 29861 1 1 33 SER HB2 H -7.614 -14.346 -4.959 1.00 . A A . 33 SER HB2 1 1
18 29862 1 1 33 SER HB3 H -6.292 -13.509 -5.771 1.00 . A A . 33 SER HB3 1 1
18 29863 1 1 33 SER HG H -5.274 -15.772 -5.013 1.00 . A A . 33 SER HG 1 1
18 29864 1 1 33 SER N N -5.932 -15.088 -2.821 1.00 . A A . 33 SER N 1 1
18 29865 1 1 33 SER O O -7.241 -11.910 -3.768 1.00 . A A . 33 SER O 1 1
18 29866 1 1 33 SER OG O -6.045 -15.519 -5.527 1.00 . A A . 33 SER OG 1 1
18 29867 1 1 34 GLU C C -6.717 -11.320 0.255 1.00 . A A . 34 GLU C 1 1
18 29868 1 1 34 GLU CA C -7.471 -11.710 -1.013 1.00 . A A . 34 GLU CA 1 1
18 29869 1 1 34 GLU CB C -8.885 -12.174 -0.657 1.00 . A A . 34 GLU CB 1 1
18 29870 1 1 34 GLU CD C -10.339 -11.875 -2.700 1.00 . A A . 34 GLU CD 1 1
18 29871 1 1 34 GLU CG C -9.609 -12.857 -1.805 1.00 . A A . 34 GLU CG 1 1
18 29872 1 1 34 GLU H H -6.315 -13.470 -1.235 1.00 . A A . 34 GLU H 1 1
18 29873 1 1 34 GLU HA H -7.538 -10.847 -1.658 1.00 . A A . 34 GLU HA 1 1
18 29874 1 1 34 GLU HB2 H -8.825 -12.869 0.169 1.00 . A A . 34 GLU HB2 1 1
18 29875 1 1 34 GLU HB3 H -9.466 -11.316 -0.352 1.00 . A A . 34 GLU HB3 1 1
18 29876 1 1 34 GLU HG2 H -8.886 -13.395 -2.400 1.00 . A A . 34 GLU HG2 1 1
18 29877 1 1 34 GLU HG3 H -10.327 -13.553 -1.397 1.00 . A A . 34 GLU HG3 1 1
18 29878 1 1 34 GLU N N -6.761 -12.757 -1.739 1.00 . A A . 34 GLU N 1 1
18 29879 1 1 34 GLU O O -6.491 -12.151 1.135 1.00 . A A . 34 GLU O 1 1
18 29880 1 1 34 GLU OE1 O -10.652 -10.762 -2.228 1.00 . A A . 34 GLU OE1 1 1
18 29881 1 1 34 GLU OE2 O -10.597 -12.220 -3.872 1.00 . A A . 34 GLU OE2 1 1
18 29882 1 1 35 ILE C C -6.084 -8.159 1.891 1.00 . A A . 35 ILE C 1 1
18 29883 1 1 35 ILE CA C -5.602 -9.551 1.498 1.00 . A A . 35 ILE CA 1 1
18 29884 1 1 35 ILE CB C -4.086 -9.501 1.233 1.00 . A A . 35 ILE CB 1 1
18 29885 1 1 35 ILE CD1 C -2.141 -10.854 0.302 1.00 . A A . 35 ILE CD1 1 1
18 29886 1 1 35 ILE CG1 C -3.584 -10.865 0.753 1.00 . A A . 35 ILE CG1 1 1
18 29887 1 1 35 ILE CG2 C -3.342 -9.069 2.488 1.00 . A A . 35 ILE CG2 1 1
18 29888 1 1 35 ILE H H -6.539 -9.438 -0.395 1.00 . A A . 35 ILE H 1 1
18 29889 1 1 35 ILE HA H -5.781 -10.228 2.322 1.00 . A A . 35 ILE HA 1 1
18 29890 1 1 35 ILE HB H -3.902 -8.767 0.464 1.00 . A A . 35 ILE HB 1 1
18 29891 1 1 35 ILE HD11 H -1.852 -9.845 0.044 1.00 . A A . 35 ILE HD11 1 1
18 29892 1 1 35 ILE HD12 H -1.510 -11.213 1.102 1.00 . A A . 35 ILE HD12 1 1
18 29893 1 1 35 ILE HD13 H -2.027 -11.492 -0.561 1.00 . A A . 35 ILE HD13 1 1
18 29894 1 1 35 ILE HG12 H -3.675 -11.578 1.557 1.00 . A A . 35 ILE HG12 1 1
18 29895 1 1 35 ILE HG13 H -4.191 -11.190 -0.081 1.00 . A A . 35 ILE HG13 1 1
18 29896 1 1 35 ILE HG21 H -4.037 -8.620 3.181 1.00 . A A . 35 ILE HG21 1 1
18 29897 1 1 35 ILE HG22 H -2.883 -9.931 2.948 1.00 . A A . 35 ILE HG22 1 1
18 29898 1 1 35 ILE HG23 H -2.580 -8.351 2.226 1.00 . A A . 35 ILE HG23 1 1
18 29899 1 1 35 ILE N N -6.330 -10.052 0.339 1.00 . A A . 35 ILE N 1 1
18 29900 1 1 35 ILE O O -6.082 -7.237 1.076 1.00 . A A . 35 ILE O 1 1
18 29901 1 1 36 SER C C -5.853 -5.939 4.297 1.00 . A A . 36 SER C 1 1
18 29902 1 1 36 SER CA C -6.982 -6.734 3.648 1.00 . A A . 36 SER CA 1 1
18 29903 1 1 36 SER CB C -8.111 -6.954 4.657 1.00 . A A . 36 SER CB 1 1
18 29904 1 1 36 SER H H -6.473 -8.786 3.749 1.00 . A A . 36 SER H 1 1
18 29905 1 1 36 SER HA H -7.365 -6.173 2.809 1.00 . A A . 36 SER HA 1 1
18 29906 1 1 36 SER HB2 H -8.641 -7.861 4.409 1.00 . A A . 36 SER HB2 1 1
18 29907 1 1 36 SER HB3 H -7.692 -7.041 5.649 1.00 . A A . 36 SER HB3 1 1
18 29908 1 1 36 SER HG H -9.669 -5.986 5.346 1.00 . A A . 36 SER HG 1 1
18 29909 1 1 36 SER N N -6.495 -8.014 3.147 1.00 . A A . 36 SER N 1 1
18 29910 1 1 36 SER O O -4.915 -6.511 4.853 1.00 . A A . 36 SER O 1 1
18 29911 1 1 36 SER OG O -9.026 -5.872 4.642 1.00 . A A . 36 SER OG 1 1
18 29912 1 1 37 VAL C C -5.578 -2.645 5.646 1.00 . A A . 37 VAL C 1 1
18 29913 1 1 37 VAL CA C -4.938 -3.741 4.801 1.00 . A A . 37 VAL CA 1 1
18 29914 1 1 37 VAL CB C -4.067 -3.090 3.711 1.00 . A A . 37 VAL CB 1 1
18 29915 1 1 37 VAL CG1 C -2.896 -2.346 4.335 1.00 . A A . 37 VAL CG1 1 1
18 29916 1 1 37 VAL CG2 C -3.577 -4.139 2.724 1.00 . A A . 37 VAL CG2 1 1
18 29917 1 1 37 VAL H H -6.721 -4.218 3.765 1.00 . A A . 37 VAL H 1 1
18 29918 1 1 37 VAL HA H -4.299 -4.341 5.432 1.00 . A A . 37 VAL HA 1 1
18 29919 1 1 37 VAL HB H -4.673 -2.375 3.173 1.00 . A A . 37 VAL HB 1 1
18 29920 1 1 37 VAL HG11 H -2.419 -2.978 5.069 1.00 . A A . 37 VAL HG11 1 1
18 29921 1 1 37 VAL HG12 H -2.184 -2.084 3.566 1.00 . A A . 37 VAL HG12 1 1
18 29922 1 1 37 VAL HG13 H -3.256 -1.447 4.814 1.00 . A A . 37 VAL HG13 1 1
18 29923 1 1 37 VAL HG21 H -3.435 -5.078 3.237 1.00 . A A . 37 VAL HG21 1 1
18 29924 1 1 37 VAL HG22 H -4.309 -4.263 1.939 1.00 . A A . 37 VAL HG22 1 1
18 29925 1 1 37 VAL HG23 H -2.639 -3.819 2.293 1.00 . A A . 37 VAL HG23 1 1
18 29926 1 1 37 VAL N N -5.950 -4.616 4.221 1.00 . A A . 37 VAL N 1 1
18 29927 1 1 37 VAL O O -6.188 -1.715 5.118 1.00 . A A . 37 VAL O 1 1
18 29928 1 1 38 HIS C C -4.905 -0.885 8.461 1.00 . A A . 38 HIS C 1 1
18 29929 1 1 38 HIS CA C -5.998 -1.778 7.882 1.00 . A A . 38 HIS CA 1 1
18 29930 1 1 38 HIS CB C -6.751 -2.480 9.013 1.00 . A A . 38 HIS CB 1 1
18 29931 1 1 38 HIS CD2 C -6.772 -4.946 8.209 1.00 . A A . 38 HIS CD2 1 1
18 29932 1 1 38 HIS CE1 C -8.942 -5.259 8.191 1.00 . A A . 38 HIS CE1 1 1
18 29933 1 1 38 HIS CG C -7.353 -3.791 8.609 1.00 . A A . 38 HIS CG 1 1
18 29934 1 1 38 HIS H H -4.938 -3.524 7.324 1.00 . A A . 38 HIS H 1 1
18 29935 1 1 38 HIS HA H -6.691 -1.164 7.328 1.00 . A A . 38 HIS HA 1 1
18 29936 1 1 38 HIS HB2 H -6.068 -2.667 9.829 1.00 . A A . 38 HIS HB2 1 1
18 29937 1 1 38 HIS HB3 H -7.550 -1.839 9.358 1.00 . A A . 38 HIS HB3 1 1
18 29938 1 1 38 HIS HD1 H -9.406 -3.370 8.825 1.00 . A A . 38 HIS HD1 1 1
18 29939 1 1 38 HIS HD2 H -5.711 -5.130 8.108 1.00 . A A . 38 HIS HD2 1 1
18 29940 1 1 38 HIS HE1 H -9.913 -5.717 8.078 1.00 . A A . 38 HIS HE1 1 1
18 29941 1 1 38 HIS HE2 H -7.660 -6.789 7.733 1.00 . A A . 38 HIS HE2 1 1
18 29942 1 1 38 HIS N N -5.435 -2.761 6.963 1.00 . A A . 38 HIS N 1 1
18 29943 1 1 38 HIS ND1 N -8.712 -4.019 8.586 1.00 . A A . 38 HIS ND1 1 1
18 29944 1 1 38 HIS NE2 N -7.781 -5.843 7.955 1.00 . A A . 38 HIS NE2 1 1
18 29945 1 1 38 HIS O O -4.013 -1.358 9.165 1.00 . A A . 38 HIS O 1 1
18 29946 1 1 39 TRP C C -4.638 2.366 9.599 1.00 . A A . 39 TRP C 1 1
18 29947 1 1 39 TRP CA C -3.996 1.364 8.647 1.00 . A A . 39 TRP CA 1 1
18 29948 1 1 39 TRP CB C -3.345 2.101 7.475 1.00 . A A . 39 TRP CB 1 1
18 29949 1 1 39 TRP CD1 C -4.723 4.115 6.693 1.00 . A A . 39 TRP CD1 1 1
18 29950 1 1 39 TRP CD2 C -5.052 2.253 5.493 1.00 . A A . 39 TRP CD2 1 1
18 29951 1 1 39 TRP CE2 C -5.862 3.277 4.965 1.00 . A A . 39 TRP CE2 1 1
18 29952 1 1 39 TRP CE3 C -5.090 0.989 4.898 1.00 . A A . 39 TRP CE3 1 1
18 29953 1 1 39 TRP CG C -4.331 2.810 6.598 1.00 . A A . 39 TRP CG 1 1
18 29954 1 1 39 TRP CH2 C -6.717 1.826 3.308 1.00 . A A . 39 TRP CH2 1 1
18 29955 1 1 39 TRP CZ2 C -6.700 3.073 3.872 1.00 . A A . 39 TRP CZ2 1 1
18 29956 1 1 39 TRP CZ3 C -5.922 0.789 3.813 1.00 . A A . 39 TRP CZ3 1 1
18 29957 1 1 39 TRP H H -5.715 0.722 7.591 1.00 . A A . 39 TRP H 1 1
18 29958 1 1 39 TRP HA H -3.235 0.813 9.181 1.00 . A A . 39 TRP HA 1 1
18 29959 1 1 39 TRP HB2 H -2.652 2.835 7.859 1.00 . A A . 39 TRP HB2 1 1
18 29960 1 1 39 TRP HB3 H -2.807 1.388 6.866 1.00 . A A . 39 TRP HB3 1 1
18 29961 1 1 39 TRP HD1 H -4.356 4.807 7.436 1.00 . A A . 39 TRP HD1 1 1
18 29962 1 1 39 TRP HE1 H -6.073 5.273 5.576 1.00 . A A . 39 TRP HE1 1 1
18 29963 1 1 39 TRP HE3 H -4.485 0.177 5.272 1.00 . A A . 39 TRP HE3 1 1
18 29964 1 1 39 TRP HH2 H -7.353 1.625 2.460 1.00 . A A . 39 TRP HH2 1 1
18 29965 1 1 39 TRP HZ2 H -7.318 3.863 3.471 1.00 . A A . 39 TRP HZ2 1 1
18 29966 1 1 39 TRP HZ3 H -5.966 -0.182 3.340 1.00 . A A . 39 TRP HZ3 1 1
18 29967 1 1 39 TRP N N -4.980 0.405 8.157 1.00 . A A . 39 TRP N 1 1
18 29968 1 1 39 TRP NE1 N -5.644 4.402 5.715 1.00 . A A . 39 TRP NE1 1 1
18 29969 1 1 39 TRP O O -5.845 2.322 9.838 1.00 . A A . 39 TRP O 1 1
18 29970 1 1 40 GLU C C -4.450 5.633 10.375 1.00 . A A . 40 GLU C 1 1
18 29971 1 1 40 GLU CA C -4.317 4.280 11.067 1.00 . A A . 40 GLU CA 1 1
18 29972 1 1 40 GLU CB C -3.378 4.401 12.270 1.00 . A A . 40 GLU CB 1 1
18 29973 1 1 40 GLU CD C -3.084 5.623 14.461 1.00 . A A . 40 GLU CD 1 1
18 29974 1 1 40 GLU CG C -4.055 4.938 13.519 1.00 . A A . 40 GLU CG 1 1
18 29975 1 1 40 GLU H H -2.873 3.251 9.911 1.00 . A A . 40 GLU H 1 1
18 29976 1 1 40 GLU HA H -5.291 3.968 11.413 1.00 . A A . 40 GLU HA 1 1
18 29977 1 1 40 GLU HB2 H -2.974 3.425 12.496 1.00 . A A . 40 GLU HB2 1 1
18 29978 1 1 40 GLU HB3 H -2.567 5.065 12.012 1.00 . A A . 40 GLU HB3 1 1
18 29979 1 1 40 GLU HG2 H -4.811 5.652 13.225 1.00 . A A . 40 GLU HG2 1 1
18 29980 1 1 40 GLU HG3 H -4.522 4.117 14.042 1.00 . A A . 40 GLU HG3 1 1
18 29981 1 1 40 GLU N N -3.825 3.268 10.140 1.00 . A A . 40 GLU N 1 1
18 29982 1 1 40 GLU O O -3.585 6.032 9.595 1.00 . A A . 40 GLU O 1 1
18 29983 1 1 40 GLU OE1 O -2.494 6.649 14.063 1.00 . A A . 40 GLU OE1 1 1
18 29984 1 1 40 GLU OE2 O -2.914 5.133 15.597 1.00 . A A . 40 GLU OE2 1 1
18 29985 1 1 41 HIS C C -4.802 8.677 10.602 1.00 . A A . 41 HIS C 1 1
18 29986 1 1 41 HIS CA C -5.790 7.643 10.071 1.00 . A A . 41 HIS CA 1 1
18 29987 1 1 41 HIS CB C -7.222 8.094 10.358 1.00 . A A . 41 HIS CB 1 1
18 29988 1 1 41 HIS CD2 C -8.173 6.528 8.522 1.00 . A A . 41 HIS CD2 1 1
18 29989 1 1 41 HIS CE1 C -10.103 7.523 8.219 1.00 . A A . 41 HIS CE1 1 1
18 29990 1 1 41 HIS CG C -8.221 7.587 9.363 1.00 . A A . 41 HIS CG 1 1
18 29991 1 1 41 HIS H H -6.195 5.963 11.294 1.00 . A A . 41 HIS H 1 1
18 29992 1 1 41 HIS HA H -5.658 7.553 9.003 1.00 . A A . 41 HIS HA 1 1
18 29993 1 1 41 HIS HB2 H -7.516 7.736 11.334 1.00 . A A . 41 HIS HB2 1 1
18 29994 1 1 41 HIS HB3 H -7.262 9.174 10.348 1.00 . A A . 41 HIS HB3 1 1
18 29995 1 1 41 HIS HD1 H -9.776 8.987 9.610 1.00 . A A . 41 HIS HD1 1 1
18 29996 1 1 41 HIS HD2 H -7.357 5.826 8.419 1.00 . A A . 41 HIS HD2 1 1
18 29997 1 1 41 HIS HE1 H -11.087 7.764 7.846 1.00 . A A . 41 HIS HE1 1 1
18 29998 1 1 41 HIS HE2 H -9.639 5.807 7.202 1.00 . A A . 41 HIS HE2 1 1
18 29999 1 1 41 HIS N N -5.542 6.335 10.665 1.00 . A A . 41 HIS N 1 1
18 30000 1 1 41 HIS ND1 N -9.442 8.190 9.149 1.00 . A A . 41 HIS ND1 1 1
18 30001 1 1 41 HIS NE2 N -9.354 6.510 7.822 1.00 . A A . 41 HIS NE2 1 1
18 30002 1 1 41 HIS O O -4.647 8.837 11.813 1.00 . A A . 41 HIS O 1 1
18 30003 1 1 42 VAL C C -3.857 11.655 10.575 1.00 . A A . 42 VAL C 1 1
18 30004 1 1 42 VAL CA C -3.164 10.396 10.066 1.00 . A A . 42 VAL CA 1 1
18 30005 1 1 42 VAL CB C -2.253 10.768 8.881 1.00 . A A . 42 VAL CB 1 1
18 30006 1 1 42 VAL CG1 C -1.365 9.594 8.501 1.00 . A A . 42 VAL CG1 1 1
18 30007 1 1 42 VAL CG2 C -3.086 11.224 7.692 1.00 . A A . 42 VAL CG2 1 1
18 30008 1 1 42 VAL H H -4.304 9.204 8.739 1.00 . A A . 42 VAL H 1 1
18 30009 1 1 42 VAL HA H -2.546 9.993 10.855 1.00 . A A . 42 VAL HA 1 1
18 30010 1 1 42 VAL HB H -1.619 11.588 9.184 1.00 . A A . 42 VAL HB 1 1
18 30011 1 1 42 VAL HG11 H -1.962 8.831 8.023 1.00 . A A . 42 VAL HG11 1 1
18 30012 1 1 42 VAL HG12 H -0.595 9.929 7.821 1.00 . A A . 42 VAL HG12 1 1
18 30013 1 1 42 VAL HG13 H -0.907 9.186 9.390 1.00 . A A . 42 VAL HG13 1 1
18 30014 1 1 42 VAL HG21 H -2.907 12.273 7.507 1.00 . A A . 42 VAL HG21 1 1
18 30015 1 1 42 VAL HG22 H -2.809 10.652 6.819 1.00 . A A . 42 VAL HG22 1 1
18 30016 1 1 42 VAL HG23 H -4.134 11.070 7.905 1.00 . A A . 42 VAL HG23 1 1
18 30017 1 1 42 VAL N N -4.136 9.377 9.689 1.00 . A A . 42 VAL N 1 1
18 30018 1 1 42 VAL O O -4.855 12.100 10.008 1.00 . A A . 42 VAL O 1 1
18 30019 1 1 43 LEU C C -4.306 14.422 11.150 1.00 . A A . 43 LEU C 1 1
18 30020 1 1 43 LEU CA C -3.887 13.435 12.235 1.00 . A A . 43 LEU CA 1 1
18 30021 1 1 43 LEU CB C -2.874 14.092 13.174 1.00 . A A . 43 LEU CB 1 1
18 30022 1 1 43 LEU CD1 C -1.152 15.367 11.872 1.00 . A A . 43 LEU CD1 1 1
18 30023 1 1 43 LEU CD2 C -0.465 14.024 13.867 1.00 . A A . 43 LEU CD2 1 1
18 30024 1 1 43 LEU CG C -1.424 14.113 12.688 1.00 . A A . 43 LEU CG 1 1
18 30025 1 1 43 LEU H H -2.525 11.825 12.056 1.00 . A A . 43 LEU H 1 1
18 30026 1 1 43 LEU HA H -4.760 13.150 12.803 1.00 . A A . 43 LEU HA 1 1
18 30027 1 1 43 LEU HB2 H -3.184 15.114 13.332 1.00 . A A . 43 LEU HB2 1 1
18 30028 1 1 43 LEU HB3 H -2.901 13.560 14.114 1.00 . A A . 43 LEU HB3 1 1
18 30029 1 1 43 LEU HD11 H -1.974 15.541 11.195 1.00 . A A . 43 LEU HD11 1 1
18 30030 1 1 43 LEU HD12 H -0.241 15.239 11.307 1.00 . A A . 43 LEU HD12 1 1
18 30031 1 1 43 LEU HD13 H -1.047 16.213 12.536 1.00 . A A . 43 LEU HD13 1 1
18 30032 1 1 43 LEU HD21 H 0.535 14.262 13.536 1.00 . A A . 43 LEU HD21 1 1
18 30033 1 1 43 LEU HD22 H -0.483 13.022 14.270 1.00 . A A . 43 LEU HD22 1 1
18 30034 1 1 43 LEU HD23 H -0.769 14.725 14.632 1.00 . A A . 43 LEU HD23 1 1
18 30035 1 1 43 LEU HG H -1.252 13.257 12.051 1.00 . A A . 43 LEU HG 1 1
18 30036 1 1 43 LEU N N -3.321 12.225 11.648 1.00 . A A . 43 LEU N 1 1
18 30037 1 1 43 LEU O O -5.281 15.156 11.310 1.00 . A A . 43 LEU O 1 1
18 30038 1 1 44 GLU C C -4.902 14.711 8.003 1.00 . A A . 44 GLU C 1 1
18 30039 1 1 44 GLU CA C -3.862 15.327 8.935 1.00 . A A . 44 GLU CA 1 1
18 30040 1 1 44 GLU CB C -2.586 15.646 8.153 1.00 . A A . 44 GLU CB 1 1
18 30041 1 1 44 GLU CD C -0.940 17.491 7.633 1.00 . A A . 44 GLU CD 1 1
18 30042 1 1 44 GLU CG C -1.836 16.858 8.680 1.00 . A A . 44 GLU CG 1 1
18 30043 1 1 44 GLU H H -2.800 13.822 9.979 1.00 . A A . 44 GLU H 1 1
18 30044 1 1 44 GLU HA H -4.260 16.243 9.345 1.00 . A A . 44 GLU HA 1 1
18 30045 1 1 44 GLU HB2 H -1.926 14.792 8.200 1.00 . A A . 44 GLU HB2 1 1
18 30046 1 1 44 GLU HB3 H -2.847 15.831 7.122 1.00 . A A . 44 GLU HB3 1 1
18 30047 1 1 44 GLU HG2 H -2.554 17.595 9.009 1.00 . A A . 44 GLU HG2 1 1
18 30048 1 1 44 GLU HG3 H -1.226 16.553 9.518 1.00 . A A . 44 GLU HG3 1 1
18 30049 1 1 44 GLU N N -3.565 14.431 10.047 1.00 . A A . 44 GLU N 1 1
18 30050 1 1 44 GLU O O -4.735 13.591 7.522 1.00 . A A . 44 GLU O 1 1
18 30051 1 1 44 GLU OE1 O -0.655 16.825 6.615 1.00 . A A . 44 GLU OE1 1 1
18 30052 1 1 44 GLU OE2 O -0.525 18.652 7.831 1.00 . A A . 44 GLU OE2 1 1
18 30053 1 1 45 LYS C C -6.962 15.652 5.512 1.00 . A A . 45 LYS C 1 1
18 30054 1 1 45 LYS CA C -7.044 14.982 6.880 1.00 . A A . 45 LYS CA 1 1
18 30055 1 1 45 LYS CB C -8.409 15.259 7.514 1.00 . A A . 45 LYS CB 1 1
18 30056 1 1 45 LYS CD C -8.145 14.053 9.702 1.00 . A A . 45 LYS CD 1 1
18 30057 1 1 45 LYS CE C -8.604 12.879 10.552 1.00 . A A . 45 LYS CE 1 1
18 30058 1 1 45 LYS CG C -8.913 14.127 8.393 1.00 . A A . 45 LYS CG 1 1
18 30059 1 1 45 LYS H H -6.052 16.338 8.168 1.00 . A A . 45 LYS H 1 1
18 30060 1 1 45 LYS HA H -6.925 13.917 6.754 1.00 . A A . 45 LYS HA 1 1
18 30061 1 1 45 LYS HB2 H -8.337 16.151 8.119 1.00 . A A . 45 LYS HB2 1 1
18 30062 1 1 45 LYS HB3 H -9.131 15.425 6.727 1.00 . A A . 45 LYS HB3 1 1
18 30063 1 1 45 LYS HD2 H -7.093 13.938 9.487 1.00 . A A . 45 LYS HD2 1 1
18 30064 1 1 45 LYS HD3 H -8.303 14.969 10.254 1.00 . A A . 45 LYS HD3 1 1
18 30065 1 1 45 LYS HE2 H -9.577 13.105 10.960 1.00 . A A . 45 LYS HE2 1 1
18 30066 1 1 45 LYS HE3 H -8.673 12.002 9.924 1.00 . A A . 45 LYS HE3 1 1
18 30067 1 1 45 LYS HG2 H -9.958 14.289 8.609 1.00 . A A . 45 LYS HG2 1 1
18 30068 1 1 45 LYS HG3 H -8.794 13.192 7.863 1.00 . A A . 45 LYS HG3 1 1
18 30069 1 1 45 LYS HZ1 H -7.790 11.628 12.013 1.00 . A A . 45 LYS HZ1 1 1
18 30070 1 1 45 LYS HZ2 H -7.836 13.260 12.456 1.00 . A A . 45 LYS HZ2 1 1
18 30071 1 1 45 LYS HZ3 H -6.680 12.717 11.348 1.00 . A A . 45 LYS HZ3 1 1
18 30072 1 1 45 LYS N N -5.976 15.452 7.754 1.00 . A A . 45 LYS N 1 1
18 30073 1 1 45 LYS NZ N -7.661 12.601 11.671 1.00 . A A . 45 LYS NZ 1 1
18 30074 1 1 45 LYS O O -7.859 15.501 4.682 1.00 . A A . 45 LYS O 1 1
18 30075 1 1 46 ILE C C -5.237 16.110 2.926 1.00 . A A . 46 ILE C 1 1
18 30076 1 1 46 ILE CA C -5.682 17.080 4.015 1.00 . A A . 46 ILE CA 1 1
18 30077 1 1 46 ILE CB C -4.638 18.205 4.144 1.00 . A A . 46 ILE CB 1 1
18 30078 1 1 46 ILE CD1 C -2.390 17.212 3.481 1.00 . A A . 46 ILE CD1 1 1
18 30079 1 1 46 ILE CG1 C -3.298 17.635 4.614 1.00 . A A . 46 ILE CG1 1 1
18 30080 1 1 46 ILE CG2 C -5.130 19.277 5.104 1.00 . A A . 46 ILE CG2 1 1
18 30081 1 1 46 ILE H H -5.201 16.472 5.984 1.00 . A A . 46 ILE H 1 1
18 30082 1 1 46 ILE HA H -6.624 17.522 3.725 1.00 . A A . 46 ILE HA 1 1
18 30083 1 1 46 ILE HB H -4.507 18.657 3.173 1.00 . A A . 46 ILE HB 1 1
18 30084 1 1 46 ILE HD11 H -1.557 16.649 3.878 1.00 . A A . 46 ILE HD11 1 1
18 30085 1 1 46 ILE HD12 H -2.942 16.595 2.787 1.00 . A A . 46 ILE HD12 1 1
18 30086 1 1 46 ILE HD13 H -2.020 18.087 2.969 1.00 . A A . 46 ILE HD13 1 1
18 30087 1 1 46 ILE HG12 H -2.779 18.382 5.193 1.00 . A A . 46 ILE HG12 1 1
18 30088 1 1 46 ILE HG13 H -3.481 16.769 5.234 1.00 . A A . 46 ILE HG13 1 1
18 30089 1 1 46 ILE HG21 H -5.062 20.244 4.628 1.00 . A A . 46 ILE HG21 1 1
18 30090 1 1 46 ILE HG22 H -6.157 19.078 5.369 1.00 . A A . 46 ILE HG22 1 1
18 30091 1 1 46 ILE HG23 H -4.520 19.271 5.995 1.00 . A A . 46 ILE HG23 1 1
18 30092 1 1 46 ILE N N -5.881 16.390 5.283 1.00 . A A . 46 ILE N 1 1
18 30093 1 1 46 ILE O O -5.105 16.486 1.761 1.00 . A A . 46 ILE O 1 1
18 30094 1 1 47 VAL C C -5.660 13.561 1.327 1.00 . A A . 47 VAL C 1 1
18 30095 1 1 47 VAL CA C -4.581 13.833 2.368 1.00 . A A . 47 VAL CA 1 1
18 30096 1 1 47 VAL CB C -4.234 12.517 3.089 1.00 . A A . 47 VAL CB 1 1
18 30097 1 1 47 VAL CG1 C -3.262 12.773 4.231 1.00 . A A . 47 VAL CG1 1 1
18 30098 1 1 47 VAL CG2 C -5.497 11.838 3.596 1.00 . A A . 47 VAL CG2 1 1
18 30099 1 1 47 VAL H H -5.131 14.620 4.255 1.00 . A A . 47 VAL H 1 1
18 30100 1 1 47 VAL HA H -3.692 14.190 1.867 1.00 . A A . 47 VAL HA 1 1
18 30101 1 1 47 VAL HB H -3.756 11.857 2.380 1.00 . A A . 47 VAL HB 1 1
18 30102 1 1 47 VAL HG11 H -3.681 13.509 4.901 1.00 . A A . 47 VAL HG11 1 1
18 30103 1 1 47 VAL HG12 H -3.087 11.853 4.769 1.00 . A A . 47 VAL HG12 1 1
18 30104 1 1 47 VAL HG13 H -2.327 13.141 3.832 1.00 . A A . 47 VAL HG13 1 1
18 30105 1 1 47 VAL HG21 H -5.253 10.856 3.971 1.00 . A A . 47 VAL HG21 1 1
18 30106 1 1 47 VAL HG22 H -5.929 12.430 4.389 1.00 . A A . 47 VAL HG22 1 1
18 30107 1 1 47 VAL HG23 H -6.207 11.748 2.787 1.00 . A A . 47 VAL HG23 1 1
18 30108 1 1 47 VAL N N -5.008 14.859 3.312 1.00 . A A . 47 VAL N 1 1
18 30109 1 1 47 VAL O O -6.850 13.548 1.641 1.00 . A A . 47 VAL O 1 1
18 30110 1 1 48 GLU C C -6.752 11.666 -0.879 1.00 . A A . 48 GLU C 1 1
18 30111 1 1 48 GLU CA C -6.168 13.070 -1.002 1.00 . A A . 48 GLU CA 1 1
18 30112 1 1 48 GLU CB C -5.467 13.226 -2.354 1.00 . A A . 48 GLU CB 1 1
18 30113 1 1 48 GLU CD C -5.955 13.192 -4.832 1.00 . A A . 48 GLU CD 1 1
18 30114 1 1 48 GLU CG C -6.391 13.690 -3.467 1.00 . A A . 48 GLU CG 1 1
18 30115 1 1 48 GLU H H -4.274 13.366 -0.102 1.00 . A A . 48 GLU H 1 1
18 30116 1 1 48 GLU HA H -6.971 13.788 -0.938 1.00 . A A . 48 GLU HA 1 1
18 30117 1 1 48 GLU HB2 H -4.669 13.947 -2.251 1.00 . A A . 48 GLU HB2 1 1
18 30118 1 1 48 GLU HB3 H -5.045 12.273 -2.638 1.00 . A A . 48 GLU HB3 1 1
18 30119 1 1 48 GLU HG2 H -7.386 13.322 -3.269 1.00 . A A . 48 GLU HG2 1 1
18 30120 1 1 48 GLU HG3 H -6.403 14.770 -3.481 1.00 . A A . 48 GLU HG3 1 1
18 30121 1 1 48 GLU N N -5.236 13.342 0.086 1.00 . A A . 48 GLU N 1 1
18 30122 1 1 48 GLU O O -7.970 11.488 -0.869 1.00 . A A . 48 GLU O 1 1
18 30123 1 1 48 GLU OE1 O -5.125 13.869 -5.474 1.00 . A A . 48 GLU OE1 1 1
18 30124 1 1 48 GLU OE2 O -6.444 12.124 -5.257 1.00 . A A . 48 GLU OE2 1 1
18 30125 1 1 49 SER C C -5.130 8.383 -0.289 1.00 . A A . 49 SER C 1 1
18 30126 1 1 49 SER CA C -6.303 9.283 -0.667 1.00 . A A . 49 SER CA 1 1
18 30127 1 1 49 SER CB C -6.923 8.805 -1.982 1.00 . A A . 49 SER CB 1 1
18 30128 1 1 49 SER H H -4.916 10.878 -0.799 1.00 . A A . 49 SER H 1 1
18 30129 1 1 49 SER HA H -7.048 9.231 0.112 1.00 . A A . 49 SER HA 1 1
18 30130 1 1 49 SER HB2 H -7.193 7.763 -1.892 1.00 . A A . 49 SER HB2 1 1
18 30131 1 1 49 SER HB3 H -7.808 9.389 -2.192 1.00 . A A . 49 SER HB3 1 1
18 30132 1 1 49 SER HG H -6.500 9.024 -3.882 1.00 . A A . 49 SER HG 1 1
18 30133 1 1 49 SER N N -5.875 10.672 -0.785 1.00 . A A . 49 SER N 1 1
18 30134 1 1 49 SER O O -3.971 8.719 -0.534 1.00 . A A . 49 SER O 1 1
18 30135 1 1 49 SER OG O -6.013 8.950 -3.058 1.00 . A A . 49 SER OG 1 1
18 30136 1 1 50 TYR C C -4.150 5.259 -0.367 1.00 . A A . 50 TYR C 1 1
18 30137 1 1 50 TYR CA C -4.413 6.291 0.725 1.00 . A A . 50 TYR CA 1 1
18 30138 1 1 50 TYR CB C -4.832 5.587 2.017 1.00 . A A . 50 TYR CB 1 1
18 30139 1 1 50 TYR CD1 C -3.907 6.880 3.978 1.00 . A A . 50 TYR CD1 1 1
18 30140 1 1 50 TYR CD2 C -6.238 7.053 3.516 1.00 . A A . 50 TYR CD2 1 1
18 30141 1 1 50 TYR CE1 C -4.051 7.736 5.053 1.00 . A A . 50 TYR CE1 1 1
18 30142 1 1 50 TYR CE2 C -6.392 7.911 4.588 1.00 . A A . 50 TYR CE2 1 1
18 30143 1 1 50 TYR CG C -4.995 6.524 3.192 1.00 . A A . 50 TYR CG 1 1
18 30144 1 1 50 TYR CZ C -5.296 8.249 5.354 1.00 . A A . 50 TYR CZ 1 1
18 30145 1 1 50 TYR H H -6.382 7.026 0.478 1.00 . A A . 50 TYR H 1 1
18 30146 1 1 50 TYR HA H -3.504 6.845 0.907 1.00 . A A . 50 TYR HA 1 1
18 30147 1 1 50 TYR HB2 H -5.775 5.088 1.858 1.00 . A A . 50 TYR HB2 1 1
18 30148 1 1 50 TYR HB3 H -4.082 4.854 2.279 1.00 . A A . 50 TYR HB3 1 1
18 30149 1 1 50 TYR HD1 H -2.933 6.476 3.741 1.00 . A A . 50 TYR HD1 1 1
18 30150 1 1 50 TYR HD2 H -7.095 6.786 2.914 1.00 . A A . 50 TYR HD2 1 1
18 30151 1 1 50 TYR HE1 H -3.193 8.001 5.653 1.00 . A A . 50 TYR HE1 1 1
18 30152 1 1 50 TYR HE2 H -7.367 8.312 4.824 1.00 . A A . 50 TYR HE2 1 1
18 30153 1 1 50 TYR HH H -4.580 9.352 6.756 1.00 . A A . 50 TYR HH 1 1
18 30154 1 1 50 TYR N N -5.440 7.238 0.310 1.00 . A A . 50 TYR N 1 1
18 30155 1 1 50 TYR O O -5.080 4.658 -0.905 1.00 . A A . 50 TYR O 1 1
18 30156 1 1 50 TYR OH O -5.445 9.102 6.423 1.00 . A A . 50 TYR OH 1 1
18 30157 1 1 51 GLN C C -1.744 2.918 -1.107 1.00 . A A . 51 GLN C 1 1
18 30158 1 1 51 GLN CA C -2.490 4.100 -1.718 1.00 . A A . 51 GLN CA 1 1
18 30159 1 1 51 GLN CB C -1.617 4.778 -2.775 1.00 . A A . 51 GLN CB 1 1
18 30160 1 1 51 GLN CD C 0.242 6.441 -3.177 1.00 . A A . 51 GLN CD 1 1
18 30161 1 1 51 GLN CG C -0.392 5.470 -2.200 1.00 . A A . 51 GLN CG 1 1
18 30162 1 1 51 GLN H H -2.180 5.568 -0.225 1.00 . A A . 51 GLN H 1 1
18 30163 1 1 51 GLN HA H -3.391 3.737 -2.187 1.00 . A A . 51 GLN HA 1 1
18 30164 1 1 51 GLN HB2 H -1.285 4.033 -3.482 1.00 . A A . 51 GLN HB2 1 1
18 30165 1 1 51 GLN HB3 H -2.210 5.516 -3.295 1.00 . A A . 51 GLN HB3 1 1
18 30166 1 1 51 GLN HE21 H 1.962 5.448 -3.085 1.00 . A A . 51 GLN HE21 1 1
18 30167 1 1 51 GLN HE22 H 1.947 6.828 -4.123 1.00 . A A . 51 GLN HE22 1 1
18 30168 1 1 51 GLN HG2 H -0.684 6.015 -1.315 1.00 . A A . 51 GLN HG2 1 1
18 30169 1 1 51 GLN HG3 H 0.338 4.720 -1.935 1.00 . A A . 51 GLN HG3 1 1
18 30170 1 1 51 GLN N N -2.876 5.059 -0.689 1.00 . A A . 51 GLN N 1 1
18 30171 1 1 51 GLN NE2 N 1.512 6.217 -3.494 1.00 . A A . 51 GLN NE2 1 1
18 30172 1 1 51 GLN O O -0.777 3.098 -0.366 1.00 . A A . 51 GLN O 1 1
18 30173 1 1 51 GLN OE1 O -0.402 7.381 -3.642 1.00 . A A . 51 GLN OE1 1 1
18 30174 1 1 52 ILE C C -0.721 -0.178 -1.973 1.00 . A A . 52 ILE C 1 1
18 30175 1 1 52 ILE CA C -1.574 0.500 -0.906 1.00 . A A . 52 ILE CA 1 1
18 30176 1 1 52 ILE CB C -2.626 -0.502 -0.393 1.00 . A A . 52 ILE CB 1 1
18 30177 1 1 52 ILE CD1 C -4.564 0.971 0.350 1.00 . A A . 52 ILE CD1 1 1
18 30178 1 1 52 ILE CG1 C -3.405 0.099 0.779 1.00 . A A . 52 ILE CG1 1 1
18 30179 1 1 52 ILE CG2 C -1.959 -1.805 0.021 1.00 . A A . 52 ILE CG2 1 1
18 30180 1 1 52 ILE H H -2.974 1.632 -2.018 1.00 . A A . 52 ILE H 1 1
18 30181 1 1 52 ILE HA H -0.939 0.780 -0.077 1.00 . A A . 52 ILE HA 1 1
18 30182 1 1 52 ILE HB H -3.310 -0.716 -1.199 1.00 . A A . 52 ILE HB 1 1
18 30183 1 1 52 ILE HD11 H -4.245 1.626 -0.449 1.00 . A A . 52 ILE HD11 1 1
18 30184 1 1 52 ILE HD12 H -5.374 0.348 0.000 1.00 . A A . 52 ILE HD12 1 1
18 30185 1 1 52 ILE HD13 H -4.900 1.563 1.188 1.00 . A A . 52 ILE HD13 1 1
18 30186 1 1 52 ILE HG12 H -3.799 -0.699 1.388 1.00 . A A . 52 ILE HG12 1 1
18 30187 1 1 52 ILE HG13 H -2.736 0.704 1.374 1.00 . A A . 52 ILE HG13 1 1
18 30188 1 1 52 ILE HG21 H -1.148 -1.594 0.702 1.00 . A A . 52 ILE HG21 1 1
18 30189 1 1 52 ILE HG22 H -2.682 -2.440 0.509 1.00 . A A . 52 ILE HG22 1 1
18 30190 1 1 52 ILE HG23 H -1.572 -2.305 -0.854 1.00 . A A . 52 ILE HG23 1 1
18 30191 1 1 52 ILE N N -2.199 1.711 -1.423 1.00 . A A . 52 ILE N 1 1
18 30192 1 1 52 ILE O O -1.205 -1.027 -2.722 1.00 . A A . 52 ILE O 1 1
18 30193 1 1 53 ARG C C 1.896 -1.776 -2.599 1.00 . A A . 53 ARG C 1 1
18 30194 1 1 53 ARG CA C 1.471 -0.369 -3.011 1.00 . A A . 53 ARG CA 1 1
18 30195 1 1 53 ARG CB C 2.705 0.523 -3.163 1.00 . A A . 53 ARG CB 1 1
18 30196 1 1 53 ARG CD C 5.021 0.803 -4.098 1.00 . A A . 53 ARG CD 1 1
18 30197 1 1 53 ARG CG C 3.869 -0.161 -3.860 1.00 . A A . 53 ARG CG 1 1
18 30198 1 1 53 ARG CZ C 5.694 1.701 -1.910 1.00 . A A . 53 ARG CZ 1 1
18 30199 1 1 53 ARG H H 0.877 0.884 -1.411 1.00 . A A . 53 ARG H 1 1
18 30200 1 1 53 ARG HA H 0.958 -0.424 -3.959 1.00 . A A . 53 ARG HA 1 1
18 30201 1 1 53 ARG HB2 H 2.434 1.397 -3.737 1.00 . A A . 53 ARG HB2 1 1
18 30202 1 1 53 ARG HB3 H 3.032 0.834 -2.182 1.00 . A A . 53 ARG HB3 1 1
18 30203 1 1 53 ARG HD2 H 5.589 0.462 -4.950 1.00 . A A . 53 ARG HD2 1 1
18 30204 1 1 53 ARG HD3 H 4.615 1.783 -4.304 1.00 . A A . 53 ARG HD3 1 1
18 30205 1 1 53 ARG HE H 6.703 0.319 -2.935 1.00 . A A . 53 ARG HE 1 1
18 30206 1 1 53 ARG HG2 H 4.218 -0.975 -3.242 1.00 . A A . 53 ARG HG2 1 1
18 30207 1 1 53 ARG HG3 H 3.532 -0.547 -4.810 1.00 . A A . 53 ARG HG3 1 1
18 30208 1 1 53 ARG HH11 H 3.981 2.471 -2.654 1.00 . A A . 53 ARG HH11 1 1
18 30209 1 1 53 ARG HH12 H 4.466 3.094 -1.112 1.00 . A A . 53 ARG HH12 1 1
18 30210 1 1 53 ARG HH21 H 7.353 1.133 -0.905 1.00 . A A . 53 ARG HH21 1 1
18 30211 1 1 53 ARG HH22 H 6.385 2.333 -0.119 1.00 . A A . 53 ARG HH22 1 1
18 30212 1 1 53 ARG N N 0.550 0.202 -2.036 1.00 . A A . 53 ARG N 1 1
18 30213 1 1 53 ARG NE N 5.909 0.892 -2.941 1.00 . A A . 53 ARG NE 1 1
18 30214 1 1 53 ARG NH1 N 4.626 2.487 -1.891 1.00 . A A . 53 ARG NH1 1 1
18 30215 1 1 53 ARG NH2 N 6.548 1.724 -0.895 1.00 . A A . 53 ARG NH2 1 1
18 30216 1 1 53 ARG O O 2.498 -1.969 -1.543 1.00 . A A . 53 ARG O 1 1
18 30217 1 1 54 TYR C C 2.614 -4.783 -4.362 1.00 . A A . 54 TYR C 1 1
18 30218 1 1 54 TYR CA C 1.923 -4.143 -3.162 1.00 . A A . 54 TYR CA 1 1
18 30219 1 1 54 TYR CB C 0.669 -4.939 -2.798 1.00 . A A . 54 TYR CB 1 1
18 30220 1 1 54 TYR CD1 C -0.032 -6.136 -4.908 1.00 . A A . 54 TYR CD1 1 1
18 30221 1 1 54 TYR CD2 C -1.408 -4.360 -4.112 1.00 . A A . 54 TYR CD2 1 1
18 30222 1 1 54 TYR CE1 C -0.891 -6.331 -5.972 1.00 . A A . 54 TYR CE1 1 1
18 30223 1 1 54 TYR CE2 C -2.273 -4.549 -5.173 1.00 . A A . 54 TYR CE2 1 1
18 30224 1 1 54 TYR CG C -0.274 -5.149 -3.961 1.00 . A A . 54 TYR CG 1 1
18 30225 1 1 54 TYR CZ C -2.010 -5.535 -6.100 1.00 . A A . 54 TYR CZ 1 1
18 30226 1 1 54 TYR H H 1.097 -2.537 -4.266 1.00 . A A . 54 TYR H 1 1
18 30227 1 1 54 TYR HA H 2.601 -4.154 -2.321 1.00 . A A . 54 TYR HA 1 1
18 30228 1 1 54 TYR HB2 H 0.961 -5.910 -2.429 1.00 . A A . 54 TYR HB2 1 1
18 30229 1 1 54 TYR HB3 H 0.129 -4.414 -2.023 1.00 . A A . 54 TYR HB3 1 1
18 30230 1 1 54 TYR HD1 H 0.845 -6.758 -4.804 1.00 . A A . 54 TYR HD1 1 1
18 30231 1 1 54 TYR HD2 H -1.612 -3.588 -3.384 1.00 . A A . 54 TYR HD2 1 1
18 30232 1 1 54 TYR HE1 H -0.685 -7.103 -6.699 1.00 . A A . 54 TYR HE1 1 1
18 30233 1 1 54 TYR HE2 H -3.150 -3.925 -5.274 1.00 . A A . 54 TYR HE2 1 1
18 30234 1 1 54 TYR HH H -3.762 -5.845 -6.828 1.00 . A A . 54 TYR HH 1 1
18 30235 1 1 54 TYR N N 1.577 -2.754 -3.440 1.00 . A A . 54 TYR N 1 1
18 30236 1 1 54 TYR O O 2.295 -4.479 -5.511 1.00 . A A . 54 TYR O 1 1
18 30237 1 1 54 TYR OH O -2.868 -5.726 -7.159 1.00 . A A . 54 TYR OH 1 1
18 30238 1 1 55 TRP C C 5.039 -7.569 -4.590 1.00 . A A . 55 TRP C 1 1
18 30239 1 1 55 TRP CA C 4.300 -6.355 -5.141 1.00 . A A . 55 TRP CA 1 1
18 30240 1 1 55 TRP CB C 5.291 -5.396 -5.803 1.00 . A A . 55 TRP CB 1 1
18 30241 1 1 55 TRP CD1 C 7.726 -5.492 -5.009 1.00 . A A . 55 TRP CD1 1 1
18 30242 1 1 55 TRP CD2 C 6.419 -4.126 -3.808 1.00 . A A . 55 TRP CD2 1 1
18 30243 1 1 55 TRP CE2 C 7.722 -4.088 -3.273 1.00 . A A . 55 TRP CE2 1 1
18 30244 1 1 55 TRP CE3 C 5.424 -3.344 -3.215 1.00 . A A . 55 TRP CE3 1 1
18 30245 1 1 55 TRP CG C 6.444 -5.029 -4.918 1.00 . A A . 55 TRP CG 1 1
18 30246 1 1 55 TRP CH2 C 7.057 -2.544 -1.613 1.00 . A A . 55 TRP CH2 1 1
18 30247 1 1 55 TRP CZ2 C 8.051 -3.299 -2.173 1.00 . A A . 55 TRP CZ2 1 1
18 30248 1 1 55 TRP CZ3 C 5.753 -2.562 -2.124 1.00 . A A . 55 TRP CZ3 1 1
18 30249 1 1 55 TRP H H 3.772 -5.871 -3.149 1.00 . A A . 55 TRP H 1 1
18 30250 1 1 55 TRP HA H 3.586 -6.687 -5.881 1.00 . A A . 55 TRP HA 1 1
18 30251 1 1 55 TRP HB2 H 5.689 -5.857 -6.695 1.00 . A A . 55 TRP HB2 1 1
18 30252 1 1 55 TRP HB3 H 4.775 -4.486 -6.073 1.00 . A A . 55 TRP HB3 1 1
18 30253 1 1 55 TRP HD1 H 8.067 -6.197 -5.752 1.00 . A A . 55 TRP HD1 1 1
18 30254 1 1 55 TRP HE1 H 9.454 -5.103 -3.880 1.00 . A A . 55 TRP HE1 1 1
18 30255 1 1 55 TRP HE3 H 4.413 -3.345 -3.595 1.00 . A A . 55 TRP HE3 1 1
18 30256 1 1 55 TRP HH2 H 7.269 -1.919 -0.759 1.00 . A A . 55 TRP HH2 1 1
18 30257 1 1 55 TRP HZ2 H 9.052 -3.274 -1.768 1.00 . A A . 55 TRP HZ2 1 1
18 30258 1 1 55 TRP HZ3 H 4.997 -1.952 -1.653 1.00 . A A . 55 TRP HZ3 1 1
18 30259 1 1 55 TRP N N 3.563 -5.670 -4.085 1.00 . A A . 55 TRP N 1 1
18 30260 1 1 55 TRP NE1 N 8.499 -4.930 -4.022 1.00 . A A . 55 TRP NE1 1 1
18 30261 1 1 55 TRP O O 5.469 -7.575 -3.437 1.00 . A A . 55 TRP O 1 1
18 30262 1 1 56 ALA C C 7.328 -9.529 -4.657 1.00 . A A . 56 ALA C 1 1
18 30263 1 1 56 ALA CA C 5.874 -9.814 -5.017 1.00 . A A . 56 ALA CA 1 1
18 30264 1 1 56 ALA CB C 5.797 -10.856 -6.123 1.00 . A A . 56 ALA CB 1 1
18 30265 1 1 56 ALA H H 4.820 -8.531 -6.329 1.00 . A A . 56 ALA H 1 1
18 30266 1 1 56 ALA HA H 5.370 -10.210 -4.147 1.00 . A A . 56 ALA HA 1 1
18 30267 1 1 56 ALA HB1 H 6.727 -10.868 -6.672 1.00 . A A . 56 ALA HB1 1 1
18 30268 1 1 56 ALA HB2 H 5.623 -11.830 -5.688 1.00 . A A . 56 ALA HB2 1 1
18 30269 1 1 56 ALA HB3 H 4.986 -10.611 -6.792 1.00 . A A . 56 ALA HB3 1 1
18 30270 1 1 56 ALA N N 5.185 -8.596 -5.421 1.00 . A A . 56 ALA N 1 1
18 30271 1 1 56 ALA O O 7.940 -8.604 -5.192 1.00 . A A . 56 ALA O 1 1
18 30272 1 1 57 ALA C C 10.195 -10.044 -4.515 1.00 . A A . 57 ALA C 1 1
18 30273 1 1 57 ALA CA C 9.259 -10.161 -3.317 1.00 . A A . 57 ALA CA 1 1
18 30274 1 1 57 ALA CB C 9.678 -11.323 -2.428 1.00 . A A . 57 ALA CB 1 1
18 30275 1 1 57 ALA H H 7.337 -11.047 -3.357 1.00 . A A . 57 ALA H 1 1
18 30276 1 1 57 ALA HA H 9.320 -9.253 -2.734 1.00 . A A . 57 ALA HA 1 1
18 30277 1 1 57 ALA HB1 H 8.800 -11.802 -2.024 1.00 . A A . 57 ALA HB1 1 1
18 30278 1 1 57 ALA HB2 H 10.241 -12.037 -3.012 1.00 . A A . 57 ALA HB2 1 1
18 30279 1 1 57 ALA HB3 H 10.292 -10.954 -1.621 1.00 . A A . 57 ALA HB3 1 1
18 30280 1 1 57 ALA N N 7.876 -10.328 -3.747 1.00 . A A . 57 ALA N 1 1
18 30281 1 1 57 ALA O O 11.117 -9.227 -4.517 1.00 . A A . 57 ALA O 1 1
18 30282 1 1 58 HIS C C 10.480 -9.620 -7.585 1.00 . A A . 58 HIS C 1 1
18 30283 1 1 58 HIS CA C 10.777 -10.852 -6.736 1.00 . A A . 58 HIS CA 1 1
18 30284 1 1 58 HIS CB C 10.538 -12.120 -7.556 1.00 . A A . 58 HIS CB 1 1
18 30285 1 1 58 HIS CD2 C 8.215 -11.709 -8.633 1.00 . A A . 58 HIS CD2 1 1
18 30286 1 1 58 HIS CE1 C 7.147 -13.408 -7.750 1.00 . A A . 58 HIS CE1 1 1
18 30287 1 1 58 HIS CG C 9.093 -12.379 -7.851 1.00 . A A . 58 HIS CG 1 1
18 30288 1 1 58 HIS H H 9.205 -11.493 -5.471 1.00 . A A . 58 HIS H 1 1
18 30289 1 1 58 HIS HA H 11.812 -10.822 -6.430 1.00 . A A . 58 HIS HA 1 1
18 30290 1 1 58 HIS HB2 H 11.059 -12.035 -8.499 1.00 . A A . 58 HIS HB2 1 1
18 30291 1 1 58 HIS HB3 H 10.925 -12.971 -7.013 1.00 . A A . 58 HIS HB3 1 1
18 30292 1 1 58 HIS HD1 H 8.755 -14.111 -6.699 1.00 . A A . 58 HIS HD1 1 1
18 30293 1 1 58 HIS HD2 H 8.421 -10.820 -9.213 1.00 . A A . 58 HIS HD2 1 1
18 30294 1 1 58 HIS HE1 H 6.370 -14.113 -7.496 1.00 . A A . 58 HIS HE1 1 1
18 30295 1 1 58 HIS HE2 H 6.214 -12.163 -9.082 1.00 . A A . 58 HIS HE2 1 1
18 30296 1 1 58 HIS N N 9.954 -10.865 -5.532 1.00 . A A . 58 HIS N 1 1
18 30297 1 1 58 HIS ND1 N 8.393 -13.438 -7.311 1.00 . A A . 58 HIS ND1 1 1
18 30298 1 1 58 HIS NE2 N 7.013 -12.368 -8.554 1.00 . A A . 58 HIS NE2 1 1
18 30299 1 1 58 HIS O O 11.380 -9.040 -8.192 1.00 . A A . 58 HIS O 1 1
18 30300 1 1 59 ASP C C 9.606 -6.831 -8.005 1.00 . A A . 59 ASP C 1 1
18 30301 1 1 59 ASP CA C 8.795 -8.062 -8.397 1.00 . A A . 59 ASP CA 1 1
18 30302 1 1 59 ASP CB C 7.304 -7.794 -8.191 1.00 . A A . 59 ASP CB 1 1
18 30303 1 1 59 ASP CG C 6.435 -8.589 -9.146 1.00 . A A . 59 ASP CG 1 1
18 30304 1 1 59 ASP H H 8.539 -9.729 -7.117 1.00 . A A . 59 ASP H 1 1
18 30305 1 1 59 ASP HA H 8.972 -8.277 -9.440 1.00 . A A . 59 ASP HA 1 1
18 30306 1 1 59 ASP HB2 H 7.032 -8.060 -7.180 1.00 . A A . 59 ASP HB2 1 1
18 30307 1 1 59 ASP HB3 H 7.109 -6.743 -8.347 1.00 . A A . 59 ASP HB3 1 1
18 30308 1 1 59 ASP N N 9.212 -9.226 -7.623 1.00 . A A . 59 ASP N 1 1
18 30309 1 1 59 ASP O O 10.242 -6.802 -6.952 1.00 . A A . 59 ASP O 1 1
18 30310 1 1 59 ASP OD1 O 6.682 -8.523 -10.368 1.00 . A A . 59 ASP OD1 1 1
18 30311 1 1 59 ASP OD2 O 5.507 -9.278 -8.671 1.00 . A A . 59 ASP OD2 1 1
18 30312 1 1 60 LYS C C 9.357 -3.452 -8.222 1.00 . A A . 60 LYS C 1 1
18 30313 1 1 60 LYS CA C 10.310 -4.579 -8.605 1.00 . A A . 60 LYS CA 1 1
18 30314 1 1 60 LYS CB C 11.121 -4.178 -9.839 1.00 . A A . 60 LYS CB 1 1
18 30315 1 1 60 LYS CD C 13.076 -4.672 -11.338 1.00 . A A . 60 LYS CD 1 1
18 30316 1 1 60 LYS CE C 14.276 -3.927 -10.774 1.00 . A A . 60 LYS CE 1 1
18 30317 1 1 60 LYS CG C 12.176 -5.198 -10.232 1.00 . A A . 60 LYS CG 1 1
18 30318 1 1 60 LYS H H 9.053 -5.897 -9.684 1.00 . A A . 60 LYS H 1 1
18 30319 1 1 60 LYS HA H 10.986 -4.758 -7.783 1.00 . A A . 60 LYS HA 1 1
18 30320 1 1 60 LYS HB2 H 10.446 -4.050 -10.673 1.00 . A A . 60 LYS HB2 1 1
18 30321 1 1 60 LYS HB3 H 11.616 -3.238 -9.640 1.00 . A A . 60 LYS HB3 1 1
18 30322 1 1 60 LYS HD2 H 13.429 -5.504 -11.929 1.00 . A A . 60 LYS HD2 1 1
18 30323 1 1 60 LYS HD3 H 12.507 -3.999 -11.963 1.00 . A A . 60 LYS HD3 1 1
18 30324 1 1 60 LYS HE2 H 13.929 -3.027 -10.289 1.00 . A A . 60 LYS HE2 1 1
18 30325 1 1 60 LYS HE3 H 14.767 -4.560 -10.049 1.00 . A A . 60 LYS HE3 1 1
18 30326 1 1 60 LYS HG2 H 12.783 -5.426 -9.367 1.00 . A A . 60 LYS HG2 1 1
18 30327 1 1 60 LYS HG3 H 11.685 -6.097 -10.576 1.00 . A A . 60 LYS HG3 1 1
18 30328 1 1 60 LYS HZ1 H 15.715 -4.415 -12.208 1.00 . A A . 60 LYS HZ1 1 1
18 30329 1 1 60 LYS HZ2 H 15.978 -2.924 -11.451 1.00 . A A . 60 LYS HZ2 1 1
18 30330 1 1 60 LYS HZ3 H 14.763 -3.077 -12.618 1.00 . A A . 60 LYS HZ3 1 1
18 30331 1 1 60 LYS N N 9.579 -5.814 -8.861 1.00 . A A . 60 LYS N 1 1
18 30332 1 1 60 LYS NZ N 15.251 -3.560 -11.837 1.00 . A A . 60 LYS NZ 1 1
18 30333 1 1 60 LYS O O 8.147 -3.555 -8.423 1.00 . A A . 60 LYS O 1 1
18 30334 1 1 61 GLU C C 8.395 -0.608 -8.459 1.00 . A A . 61 GLU C 1 1
18 30335 1 1 61 GLU CA C 9.108 -1.230 -7.262 1.00 . A A . 61 GLU CA 1 1
18 30336 1 1 61 GLU CB C 9.988 -0.181 -6.577 1.00 . A A . 61 GLU CB 1 1
18 30337 1 1 61 GLU CD C 11.868 1.486 -6.832 1.00 . A A . 61 GLU CD 1 1
18 30338 1 1 61 GLU CG C 10.857 0.607 -7.542 1.00 . A A . 61 GLU CG 1 1
18 30339 1 1 61 GLU H H 10.881 -2.353 -7.537 1.00 . A A . 61 GLU H 1 1
18 30340 1 1 61 GLU HA H 8.367 -1.578 -6.558 1.00 . A A . 61 GLU HA 1 1
18 30341 1 1 61 GLU HB2 H 9.353 0.513 -6.047 1.00 . A A . 61 GLU HB2 1 1
18 30342 1 1 61 GLU HB3 H 10.633 -0.678 -5.868 1.00 . A A . 61 GLU HB3 1 1
18 30343 1 1 61 GLU HG2 H 11.389 -0.087 -8.176 1.00 . A A . 61 GLU HG2 1 1
18 30344 1 1 61 GLU HG3 H 10.222 1.233 -8.151 1.00 . A A . 61 GLU HG3 1 1
18 30345 1 1 61 GLU N N 9.910 -2.376 -7.671 1.00 . A A . 61 GLU N 1 1
18 30346 1 1 61 GLU O O 7.284 -0.093 -8.335 1.00 . A A . 61 GLU O 1 1
18 30347 1 1 61 GLU OE1 O 11.446 2.366 -6.053 1.00 . A A . 61 GLU OE1 1 1
18 30348 1 1 61 GLU OE2 O 13.082 1.294 -7.055 1.00 . A A . 61 GLU OE2 1 1
18 30349 1 1 62 GLU C C 7.235 -0.885 -11.269 1.00 . A A . 62 GLU C 1 1
18 30350 1 1 62 GLU CA C 8.472 -0.101 -10.838 1.00 . A A . 62 GLU CA 1 1
18 30351 1 1 62 GLU CB C 9.510 -0.107 -11.963 1.00 . A A . 62 GLU CB 1 1
18 30352 1 1 62 GLU CD C 11.127 -1.462 -13.352 1.00 . A A . 62 GLU CD 1 1
18 30353 1 1 62 GLU CG C 10.046 -1.491 -12.289 1.00 . A A . 62 GLU CG 1 1
18 30354 1 1 62 GLU H H 9.926 -1.084 -9.654 1.00 . A A . 62 GLU H 1 1
18 30355 1 1 62 GLU HA H 8.184 0.918 -10.633 1.00 . A A . 62 GLU HA 1 1
18 30356 1 1 62 GLU HB2 H 9.058 0.301 -12.855 1.00 . A A . 62 GLU HB2 1 1
18 30357 1 1 62 GLU HB3 H 10.341 0.518 -11.672 1.00 . A A . 62 GLU HB3 1 1
18 30358 1 1 62 GLU HG2 H 10.458 -1.924 -11.390 1.00 . A A . 62 GLU HG2 1 1
18 30359 1 1 62 GLU HG3 H 9.231 -2.105 -12.642 1.00 . A A . 62 GLU HG3 1 1
18 30360 1 1 62 GLU N N 9.043 -0.660 -9.619 1.00 . A A . 62 GLU N 1 1
18 30361 1 1 62 GLU O O 6.212 -0.302 -11.625 1.00 . A A . 62 GLU O 1 1
18 30362 1 1 62 GLU OE1 O 11.951 -0.523 -13.334 1.00 . A A . 62 GLU OE1 1 1
18 30363 1 1 62 GLU OE2 O 11.149 -2.377 -14.202 1.00 . A A . 62 GLU OE2 1 1
18 30364 1 1 63 ALA C C 5.283 -3.306 -10.444 1.00 . A A . 63 ALA C 1 1
18 30365 1 1 63 ALA CA C 6.229 -3.073 -11.617 1.00 . A A . 63 ALA CA 1 1
18 30366 1 1 63 ALA CB C 6.752 -4.399 -12.148 1.00 . A A . 63 ALA CB 1 1
18 30367 1 1 63 ALA H H 8.181 -2.615 -10.939 1.00 . A A . 63 ALA H 1 1
18 30368 1 1 63 ALA HA H 5.686 -2.584 -12.413 1.00 . A A . 63 ALA HA 1 1
18 30369 1 1 63 ALA HB1 H 6.355 -5.207 -11.551 1.00 . A A . 63 ALA HB1 1 1
18 30370 1 1 63 ALA HB2 H 6.441 -4.523 -13.175 1.00 . A A . 63 ALA HB2 1 1
18 30371 1 1 63 ALA HB3 H 7.830 -4.408 -12.094 1.00 . A A . 63 ALA HB3 1 1
18 30372 1 1 63 ALA N N 7.339 -2.209 -11.232 1.00 . A A . 63 ALA N 1 1
18 30373 1 1 63 ALA O O 4.379 -4.138 -10.519 1.00 . A A . 63 ALA O 1 1
18 30374 1 1 64 ALA C C 3.365 -1.910 -8.327 1.00 . A A . 64 ALA C 1 1
18 30375 1 1 64 ALA CA C 4.664 -2.693 -8.172 1.00 . A A . 64 ALA CA 1 1
18 30376 1 1 64 ALA CB C 5.424 -2.221 -6.941 1.00 . A A . 64 ALA CB 1 1
18 30377 1 1 64 ALA H H 6.235 -1.921 -9.361 1.00 . A A . 64 ALA H 1 1
18 30378 1 1 64 ALA HA H 4.428 -3.740 -8.039 1.00 . A A . 64 ALA HA 1 1
18 30379 1 1 64 ALA HB1 H 6.245 -2.894 -6.745 1.00 . A A . 64 ALA HB1 1 1
18 30380 1 1 64 ALA HB2 H 5.807 -1.226 -7.115 1.00 . A A . 64 ALA HB2 1 1
18 30381 1 1 64 ALA HB3 H 4.758 -2.207 -6.091 1.00 . A A . 64 ALA HB3 1 1
18 30382 1 1 64 ALA N N 5.498 -2.567 -9.360 1.00 . A A . 64 ALA N 1 1
18 30383 1 1 64 ALA O O 3.382 -0.708 -8.590 1.00 . A A . 64 ALA O 1 1
18 30384 1 1 65 ASN C C 0.574 -1.204 -7.015 1.00 . A A . 65 ASN C 1 1
18 30385 1 1 65 ASN CA C 0.932 -1.966 -8.287 1.00 . A A . 65 ASN CA 1 1
18 30386 1 1 65 ASN CB C -0.139 -3.017 -8.584 1.00 . A A . 65 ASN CB 1 1
18 30387 1 1 65 ASN CG C 0.082 -3.708 -9.916 1.00 . A A . 65 ASN CG 1 1
18 30388 1 1 65 ASN H H 2.291 -3.555 -7.955 1.00 . A A . 65 ASN H 1 1
18 30389 1 1 65 ASN HA H 0.978 -1.269 -9.110 1.00 . A A . 65 ASN HA 1 1
18 30390 1 1 65 ASN HB2 H -0.126 -3.766 -7.805 1.00 . A A . 65 ASN HB2 1 1
18 30391 1 1 65 ASN HB3 H -1.108 -2.541 -8.603 1.00 . A A . 65 ASN HB3 1 1
18 30392 1 1 65 ASN HD21 H 1.361 -4.977 -9.073 1.00 . A A . 65 ASN HD21 1 1
18 30393 1 1 65 ASN HD22 H 1.093 -5.194 -10.766 1.00 . A A . 65 ASN HD22 1 1
18 30394 1 1 65 ASN N N 2.241 -2.599 -8.164 1.00 . A A . 65 ASN N 1 1
18 30395 1 1 65 ASN ND2 N 0.931 -4.730 -9.918 1.00 . A A . 65 ASN ND2 1 1
18 30396 1 1 65 ASN O O 1.324 -1.218 -6.039 1.00 . A A . 65 ASN O 1 1
18 30397 1 1 65 ASN OD1 O -0.504 -3.328 -10.930 1.00 . A A . 65 ASN OD1 1 1
18 30398 1 1 66 ARG C C -2.529 0.523 -5.985 1.00 . A A . 66 ARG C 1 1
18 30399 1 1 66 ARG CA C -1.035 0.228 -5.882 1.00 . A A . 66 ARG CA 1 1
18 30400 1 1 66 ARG CB C -0.252 1.537 -5.772 1.00 . A A . 66 ARG CB 1 1
18 30401 1 1 66 ARG CD C 0.248 3.800 -6.744 1.00 . A A . 66 ARG CD 1 1
18 30402 1 1 66 ARG CG C -0.649 2.574 -6.810 1.00 . A A . 66 ARG CG 1 1
18 30403 1 1 66 ARG CZ C 0.297 6.101 -7.608 1.00 . A A . 66 ARG CZ 1 1
18 30404 1 1 66 ARG H H -1.132 -0.568 -7.841 1.00 . A A . 66 ARG H 1 1
18 30405 1 1 66 ARG HA H -0.857 -0.364 -4.997 1.00 . A A . 66 ARG HA 1 1
18 30406 1 1 66 ARG HB2 H -0.416 1.960 -4.792 1.00 . A A . 66 ARG HB2 1 1
18 30407 1 1 66 ARG HB3 H 0.800 1.324 -5.892 1.00 . A A . 66 ARG HB3 1 1
18 30408 1 1 66 ARG HD2 H 0.378 4.079 -5.709 1.00 . A A . 66 ARG HD2 1 1
18 30409 1 1 66 ARG HD3 H 1.207 3.552 -7.173 1.00 . A A . 66 ARG HD3 1 1
18 30410 1 1 66 ARG HE H -1.203 4.815 -7.877 1.00 . A A . 66 ARG HE 1 1
18 30411 1 1 66 ARG HG2 H -0.568 2.135 -7.793 1.00 . A A . 66 ARG HG2 1 1
18 30412 1 1 66 ARG HG3 H -1.671 2.875 -6.631 1.00 . A A . 66 ARG HG3 1 1
18 30413 1 1 66 ARG HH11 H 1.935 5.551 -6.560 1.00 . A A . 66 ARG HH11 1 1
18 30414 1 1 66 ARG HH12 H 1.957 7.170 -7.175 1.00 . A A . 66 ARG HH12 1 1
18 30415 1 1 66 ARG HH21 H -1.185 6.945 -8.692 1.00 . A A . 66 ARG HH21 1 1
18 30416 1 1 66 ARG HH22 H 0.182 7.963 -8.387 1.00 . A A . 66 ARG HH22 1 1
18 30417 1 1 66 ARG N N -0.578 -0.541 -7.033 1.00 . A A . 66 ARG N 1 1
18 30418 1 1 66 ARG NE N -0.319 4.932 -7.471 1.00 . A A . 66 ARG NE 1 1
18 30419 1 1 66 ARG NH1 N 1.494 6.290 -7.070 1.00 . A A . 66 ARG NH1 1 1
18 30420 1 1 66 ARG NH2 N -0.283 7.084 -8.285 1.00 . A A . 66 ARG NH2 1 1
18 30421 1 1 66 ARG O O -3.019 0.941 -7.034 1.00 . A A . 66 ARG O 1 1
18 30422 1 1 67 VAL C C -5.009 1.813 -4.072 1.00 . A A . 67 VAL C 1 1
18 30423 1 1 67 VAL CA C -4.684 0.545 -4.854 1.00 . A A . 67 VAL CA 1 1
18 30424 1 1 67 VAL CB C -5.439 -0.640 -4.225 1.00 . A A . 67 VAL CB 1 1
18 30425 1 1 67 VAL CG1 C -6.935 -0.367 -4.197 1.00 . A A . 67 VAL CG1 1 1
18 30426 1 1 67 VAL CG2 C -5.138 -1.925 -4.981 1.00 . A A . 67 VAL CG2 1 1
18 30427 1 1 67 VAL H H -2.800 -0.031 -4.083 1.00 . A A . 67 VAL H 1 1
18 30428 1 1 67 VAL HA H -5.027 0.664 -5.872 1.00 . A A . 67 VAL HA 1 1
18 30429 1 1 67 VAL HB H -5.098 -0.758 -3.206 1.00 . A A . 67 VAL HB 1 1
18 30430 1 1 67 VAL HG11 H -7.143 0.549 -4.729 1.00 . A A . 67 VAL HG11 1 1
18 30431 1 1 67 VAL HG12 H -7.460 -1.185 -4.667 1.00 . A A . 67 VAL HG12 1 1
18 30432 1 1 67 VAL HG13 H -7.264 -0.269 -3.172 1.00 . A A . 67 VAL HG13 1 1
18 30433 1 1 67 VAL HG21 H -5.963 -2.613 -4.866 1.00 . A A . 67 VAL HG21 1 1
18 30434 1 1 67 VAL HG22 H -4.998 -1.701 -6.028 1.00 . A A . 67 VAL HG22 1 1
18 30435 1 1 67 VAL HG23 H -4.238 -2.374 -4.585 1.00 . A A . 67 VAL HG23 1 1
18 30436 1 1 67 VAL N N -3.247 0.302 -4.888 1.00 . A A . 67 VAL N 1 1
18 30437 1 1 67 VAL O O -4.602 1.965 -2.921 1.00 . A A . 67 VAL O 1 1
18 30438 1 1 68 GLN C C -7.616 3.998 -3.754 1.00 . A A . 68 GLN C 1 1
18 30439 1 1 68 GLN CA C -6.124 3.976 -4.069 1.00 . A A . 68 GLN CA 1 1
18 30440 1 1 68 GLN CB C -5.764 5.159 -4.970 1.00 . A A . 68 GLN CB 1 1
18 30441 1 1 68 GLN CD C -4.487 6.873 -3.623 1.00 . A A . 68 GLN CD 1 1
18 30442 1 1 68 GLN CG C -5.812 6.502 -4.260 1.00 . A A . 68 GLN CG 1 1
18 30443 1 1 68 GLN H H -6.039 2.542 -5.623 1.00 . A A . 68 GLN H 1 1
18 30444 1 1 68 GLN HA H -5.572 4.059 -3.145 1.00 . A A . 68 GLN HA 1 1
18 30445 1 1 68 GLN HB2 H -4.765 5.013 -5.353 1.00 . A A . 68 GLN HB2 1 1
18 30446 1 1 68 GLN HB3 H -6.458 5.189 -5.798 1.00 . A A . 68 GLN HB3 1 1
18 30447 1 1 68 GLN HE21 H -3.689 7.195 -5.415 1.00 . A A . 68 GLN HE21 1 1
18 30448 1 1 68 GLN HE22 H -2.638 7.451 -4.068 1.00 . A A . 68 GLN HE22 1 1
18 30449 1 1 68 GLN HG2 H -6.075 7.265 -4.977 1.00 . A A . 68 GLN HG2 1 1
18 30450 1 1 68 GLN HG3 H -6.566 6.459 -3.488 1.00 . A A . 68 GLN HG3 1 1
18 30451 1 1 68 GLN N N -5.745 2.721 -4.706 1.00 . A A . 68 GLN N 1 1
18 30452 1 1 68 GLN NE2 N -3.505 7.206 -4.452 1.00 . A A . 68 GLN NE2 1 1
18 30453 1 1 68 GLN O O -8.453 3.930 -4.654 1.00 . A A . 68 GLN O 1 1
18 30454 1 1 68 GLN OE1 O -4.348 6.860 -2.400 1.00 . A A . 68 GLN OE1 1 1
18 30455 1 1 69 VAL C C -9.664 5.440 -1.342 1.00 . A A . 69 VAL C 1 1
18 30456 1 1 69 VAL CA C -9.334 4.123 -2.034 1.00 . A A . 69 VAL CA 1 1
18 30457 1 1 69 VAL CB C -9.649 2.959 -1.075 1.00 . A A . 69 VAL CB 1 1
18 30458 1 1 69 VAL CG1 C -9.420 1.622 -1.764 1.00 . A A . 69 VAL CG1 1 1
18 30459 1 1 69 VAL CG2 C -8.809 3.068 0.188 1.00 . A A . 69 VAL CG2 1 1
18 30460 1 1 69 VAL H H -7.231 4.142 -1.797 1.00 . A A . 69 VAL H 1 1
18 30461 1 1 69 VAL HA H -9.960 4.020 -2.909 1.00 . A A . 69 VAL HA 1 1
18 30462 1 1 69 VAL HB H -10.691 3.021 -0.796 1.00 . A A . 69 VAL HB 1 1
18 30463 1 1 69 VAL HG11 H -8.509 1.177 -1.392 1.00 . A A . 69 VAL HG11 1 1
18 30464 1 1 69 VAL HG12 H -10.252 0.965 -1.562 1.00 . A A . 69 VAL HG12 1 1
18 30465 1 1 69 VAL HG13 H -9.334 1.777 -2.830 1.00 . A A . 69 VAL HG13 1 1
18 30466 1 1 69 VAL HG21 H -9.406 2.788 1.043 1.00 . A A . 69 VAL HG21 1 1
18 30467 1 1 69 VAL HG22 H -7.957 2.408 0.111 1.00 . A A . 69 VAL HG22 1 1
18 30468 1 1 69 VAL HG23 H -8.466 4.086 0.307 1.00 . A A . 69 VAL HG23 1 1
18 30469 1 1 69 VAL N N -7.943 4.092 -2.469 1.00 . A A . 69 VAL N 1 1
18 30470 1 1 69 VAL O O -8.810 6.317 -1.209 1.00 . A A . 69 VAL O 1 1
18 30471 1 1 70 THR C C -10.688 6.928 1.142 1.00 . A A . 70 THR C 1 1
18 30472 1 1 70 THR CA C -11.356 6.785 -0.221 1.00 . A A . 70 THR CA 1 1
18 30473 1 1 70 THR CB C -12.885 6.796 -0.035 1.00 . A A . 70 THR CB 1 1
18 30474 1 1 70 THR CG2 C -13.590 7.006 -1.366 1.00 . A A . 70 THR CG2 1 1
18 30475 1 1 70 THR H H -11.546 4.841 -1.035 1.00 . A A . 70 THR H 1 1
18 30476 1 1 70 THR HA H -11.083 7.631 -0.835 1.00 . A A . 70 THR HA 1 1
18 30477 1 1 70 THR HB H -13.146 7.610 0.626 1.00 . A A . 70 THR HB 1 1
18 30478 1 1 70 THR HG1 H -13.906 5.745 1.285 1.00 . A A . 70 THR HG1 1 1
18 30479 1 1 70 THR HG21 H -14.599 6.627 -1.302 1.00 . A A . 70 THR HG21 1 1
18 30480 1 1 70 THR HG22 H -13.057 6.478 -2.143 1.00 . A A . 70 THR HG22 1 1
18 30481 1 1 70 THR HG23 H -13.615 8.060 -1.598 1.00 . A A . 70 THR HG23 1 1
18 30482 1 1 70 THR N N -10.911 5.574 -0.900 1.00 . A A . 70 THR N 1 1
18 30483 1 1 70 THR O O -10.492 5.943 1.854 1.00 . A A . 70 THR O 1 1
18 30484 1 1 70 THR OG1 O -13.316 5.562 0.550 1.00 . A A . 70 THR OG1 1 1
18 30485 1 1 71 SER C C -10.541 7.917 3.937 1.00 . A A . 71 SER C 1 1
18 30486 1 1 71 SER CA C -9.693 8.432 2.778 1.00 . A A . 71 SER CA 1 1
18 30487 1 1 71 SER CB C -9.445 9.932 2.939 1.00 . A A . 71 SER CB 1 1
18 30488 1 1 71 SER H H -10.526 8.905 0.889 1.00 . A A . 71 SER H 1 1
18 30489 1 1 71 SER HA H -8.745 7.915 2.784 1.00 . A A . 71 SER HA 1 1
18 30490 1 1 71 SER HB2 H -10.244 10.480 2.463 1.00 . A A . 71 SER HB2 1 1
18 30491 1 1 71 SER HB3 H -9.416 10.179 3.991 1.00 . A A . 71 SER HB3 1 1
18 30492 1 1 71 SER HG H -8.364 10.573 1.436 1.00 . A A . 71 SER HG 1 1
18 30493 1 1 71 SER N N -10.342 8.160 1.500 1.00 . A A . 71 SER N 1 1
18 30494 1 1 71 SER O O -10.020 7.594 5.004 1.00 . A A . 71 SER O 1 1
18 30495 1 1 71 SER OG O -8.214 10.312 2.347 1.00 . A A . 71 SER OG 1 1
18 30496 1 1 72 GLN C C -12.563 5.886 5.019 1.00 . A A . 72 GLN C 1 1
18 30497 1 1 72 GLN CA C -12.771 7.372 4.745 1.00 . A A . 72 GLN CA 1 1
18 30498 1 1 72 GLN CB C -14.218 7.626 4.320 1.00 . A A . 72 GLN CB 1 1
18 30499 1 1 72 GLN CD C -15.892 9.339 3.515 1.00 . A A . 72 GLN CD 1 1
18 30500 1 1 72 GLN CG C -14.573 9.101 4.223 1.00 . A A . 72 GLN CG 1 1
18 30501 1 1 72 GLN H H -12.205 8.118 2.847 1.00 . A A . 72 GLN H 1 1
18 30502 1 1 72 GLN HA H -12.569 7.923 5.651 1.00 . A A . 72 GLN HA 1 1
18 30503 1 1 72 GLN HB2 H -14.381 7.174 3.353 1.00 . A A . 72 GLN HB2 1 1
18 30504 1 1 72 GLN HB3 H -14.879 7.166 5.040 1.00 . A A . 72 GLN HB3 1 1
18 30505 1 1 72 GLN HE21 H -15.790 11.282 3.923 1.00 . A A . 72 GLN HE21 1 1
18 30506 1 1 72 GLN HE22 H -17.184 10.773 3.039 1.00 . A A . 72 GLN HE22 1 1
18 30507 1 1 72 GLN HG2 H -14.639 9.509 5.220 1.00 . A A . 72 GLN HG2 1 1
18 30508 1 1 72 GLN HG3 H -13.792 9.611 3.678 1.00 . A A . 72 GLN HG3 1 1
18 30509 1 1 72 GLN N N -11.850 7.845 3.719 1.00 . A A . 72 GLN N 1 1
18 30510 1 1 72 GLN NE2 N -16.334 10.591 3.490 1.00 . A A . 72 GLN NE2 1 1
18 30511 1 1 72 GLN O O -12.852 5.401 6.112 1.00 . A A . 72 GLN O 1 1
18 30512 1 1 72 GLN OE1 O -16.508 8.407 2.996 1.00 . A A . 72 GLN OE1 1 1
18 30513 1 1 73 GLU C C -10.588 3.475 5.020 1.00 . A A . 73 GLU C 1 1
18 30514 1 1 73 GLU CA C -11.815 3.738 4.152 1.00 . A A . 73 GLU CA 1 1
18 30515 1 1 73 GLU CB C -11.626 3.099 2.775 1.00 . A A . 73 GLU CB 1 1
18 30516 1 1 73 GLU CD C -13.310 1.235 2.509 1.00 . A A . 73 GLU CD 1 1
18 30517 1 1 73 GLU CG C -12.926 2.652 2.128 1.00 . A A . 73 GLU CG 1 1
18 30518 1 1 73 GLU H H -11.850 5.613 3.171 1.00 . A A . 73 GLU H 1 1
18 30519 1 1 73 GLU HA H -12.678 3.297 4.628 1.00 . A A . 73 GLU HA 1 1
18 30520 1 1 73 GLU HB2 H -11.150 3.816 2.121 1.00 . A A . 73 GLU HB2 1 1
18 30521 1 1 73 GLU HB3 H -10.984 2.237 2.877 1.00 . A A . 73 GLU HB3 1 1
18 30522 1 1 73 GLU HG2 H -13.716 3.318 2.439 1.00 . A A . 73 GLU HG2 1 1
18 30523 1 1 73 GLU HG3 H -12.815 2.702 1.055 1.00 . A A . 73 GLU HG3 1 1
18 30524 1 1 73 GLU N N -12.060 5.169 4.018 1.00 . A A . 73 GLU N 1 1
18 30525 1 1 73 GLU O O -9.452 3.581 4.556 1.00 . A A . 73 GLU O 1 1
18 30526 1 1 73 GLU OE1 O -13.993 1.064 3.540 1.00 . A A . 73 GLU OE1 1 1
18 30527 1 1 73 GLU OE2 O -12.927 0.299 1.777 1.00 . A A . 73 GLU OE2 1 1
18 30528 1 1 74 TYR C C -8.936 1.637 6.773 1.00 . A A . 74 TYR C 1 1
18 30529 1 1 74 TYR CA C -9.739 2.857 7.215 1.00 . A A . 74 TYR CA 1 1
18 30530 1 1 74 TYR CB C -10.295 2.632 8.623 1.00 . A A . 74 TYR CB 1 1
18 30531 1 1 74 TYR CD1 C -9.375 4.440 10.127 1.00 . A A . 74 TYR CD1 1 1
18 30532 1 1 74 TYR CD2 C -11.664 4.575 9.476 1.00 . A A . 74 TYR CD2 1 1
18 30533 1 1 74 TYR CE1 C -9.511 5.603 10.861 1.00 . A A . 74 TYR CE1 1 1
18 30534 1 1 74 TYR CE2 C -11.808 5.739 10.205 1.00 . A A . 74 TYR CE2 1 1
18 30535 1 1 74 TYR CG C -10.447 3.905 9.423 1.00 . A A . 74 TYR CG 1 1
18 30536 1 1 74 TYR CZ C -10.729 6.248 10.896 1.00 . A A . 74 TYR CZ 1 1
18 30537 1 1 74 TYR H H -11.751 3.064 6.592 1.00 . A A . 74 TYR H 1 1
18 30538 1 1 74 TYR HA H -9.087 3.718 7.229 1.00 . A A . 74 TYR HA 1 1
18 30539 1 1 74 TYR HB2 H -11.266 2.169 8.549 1.00 . A A . 74 TYR HB2 1 1
18 30540 1 1 74 TYR HB3 H -9.628 1.977 9.165 1.00 . A A . 74 TYR HB3 1 1
18 30541 1 1 74 TYR HD1 H -8.422 3.932 10.096 1.00 . A A . 74 TYR HD1 1 1
18 30542 1 1 74 TYR HD2 H -12.508 4.173 8.933 1.00 . A A . 74 TYR HD2 1 1
18 30543 1 1 74 TYR HE1 H -8.666 6.002 11.401 1.00 . A A . 74 TYR HE1 1 1
18 30544 1 1 74 TYR HE2 H -12.762 6.245 10.234 1.00 . A A . 74 TYR HE2 1 1
18 30545 1 1 74 TYR HH H -11.498 7.986 11.188 1.00 . A A . 74 TYR HH 1 1
18 30546 1 1 74 TYR N N -10.825 3.132 6.281 1.00 . A A . 74 TYR N 1 1
18 30547 1 1 74 TYR O O -7.812 1.422 7.227 1.00 . A A . 74 TYR O 1 1
18 30548 1 1 74 TYR OH O -10.868 7.408 11.625 1.00 . A A . 74 TYR OH 1 1
18 30549 1 1 75 SER C C -9.175 -0.569 3.901 1.00 . A A . 75 SER C 1 1
18 30550 1 1 75 SER CA C -8.863 -0.357 5.380 1.00 . A A . 75 SER CA 1 1
18 30551 1 1 75 SER CB C -9.302 -1.582 6.186 1.00 . A A . 75 SER CB 1 1
18 30552 1 1 75 SER H H -10.419 1.067 5.558 1.00 . A A . 75 SER H 1 1
18 30553 1 1 75 SER HA H -7.797 -0.224 5.495 1.00 . A A . 75 SER HA 1 1
18 30554 1 1 75 SER HB2 H -8.758 -2.449 5.843 1.00 . A A . 75 SER HB2 1 1
18 30555 1 1 75 SER HB3 H -9.091 -1.415 7.232 1.00 . A A . 75 SER HB3 1 1
18 30556 1 1 75 SER HG H -11.085 -1.978 6.893 1.00 . A A . 75 SER HG 1 1
18 30557 1 1 75 SER N N -9.521 0.842 5.882 1.00 . A A . 75 SER N 1 1
18 30558 1 1 75 SER O O -10.102 0.031 3.359 1.00 . A A . 75 SER O 1 1
18 30559 1 1 75 SER OG O -10.690 -1.822 6.032 1.00 . A A . 75 SER OG 1 1
18 30560 1 1 76 ALA C C -8.437 -3.213 1.564 1.00 . A A . 76 ALA C 1 1
18 30561 1 1 76 ALA CA C -8.585 -1.720 1.840 1.00 . A A . 76 ALA CA 1 1
18 30562 1 1 76 ALA CB C -7.598 -0.926 0.997 1.00 . A A . 76 ALA CB 1 1
18 30563 1 1 76 ALA H H -7.669 -1.874 3.742 1.00 . A A . 76 ALA H 1 1
18 30564 1 1 76 ALA HA H -9.584 -1.411 1.568 1.00 . A A . 76 ALA HA 1 1
18 30565 1 1 76 ALA HB1 H -7.740 0.129 1.177 1.00 . A A . 76 ALA HB1 1 1
18 30566 1 1 76 ALA HB2 H -6.590 -1.205 1.266 1.00 . A A . 76 ALA HB2 1 1
18 30567 1 1 76 ALA HB3 H -7.765 -1.139 -0.048 1.00 . A A . 76 ALA HB3 1 1
18 30568 1 1 76 ALA N N -8.392 -1.427 3.255 1.00 . A A . 76 ALA N 1 1
18 30569 1 1 76 ALA O O -7.820 -3.940 2.343 1.00 . A A . 76 ALA O 1 1
18 30570 1 1 77 ARG C C -8.148 -5.249 -1.217 1.00 . A A . 77 ARG C 1 1
18 30571 1 1 77 ARG CA C -8.941 -5.070 0.074 1.00 . A A . 77 ARG CA 1 1
18 30572 1 1 77 ARG CB C -10.349 -5.642 -0.096 1.00 . A A . 77 ARG CB 1 1
18 30573 1 1 77 ARG CD C -11.734 -7.734 -0.246 1.00 . A A . 77 ARG CD 1 1
18 30574 1 1 77 ARG CG C -10.367 -7.111 -0.485 1.00 . A A . 77 ARG CG 1 1
18 30575 1 1 77 ARG CZ C -13.859 -8.042 -1.442 1.00 . A A . 77 ARG CZ 1 1
18 30576 1 1 77 ARG H H -9.486 -3.035 -0.129 1.00 . A A . 77 ARG H 1 1
18 30577 1 1 77 ARG HA H -8.439 -5.603 0.868 1.00 . A A . 77 ARG HA 1 1
18 30578 1 1 77 ARG HB2 H -10.885 -5.532 0.835 1.00 . A A . 77 ARG HB2 1 1
18 30579 1 1 77 ARG HB3 H -10.861 -5.082 -0.865 1.00 . A A . 77 ARG HB3 1 1
18 30580 1 1 77 ARG HD2 H -11.602 -8.781 -0.016 1.00 . A A . 77 ARG HD2 1 1
18 30581 1 1 77 ARG HD3 H -12.199 -7.237 0.592 1.00 . A A . 77 ARG HD3 1 1
18 30582 1 1 77 ARG HE H -12.232 -7.186 -2.213 1.00 . A A . 77 ARG HE 1 1
18 30583 1 1 77 ARG HG2 H -10.123 -7.199 -1.534 1.00 . A A . 77 ARG HG2 1 1
18 30584 1 1 77 ARG HG3 H -9.632 -7.639 0.104 1.00 . A A . 77 ARG HG3 1 1
18 30585 1 1 77 ARG HH11 H -13.844 -8.734 0.456 1.00 . A A . 77 ARG HH11 1 1
18 30586 1 1 77 ARG HH12 H -15.336 -8.945 -0.398 1.00 . A A . 77 ARG HH12 1 1
18 30587 1 1 77 ARG HH21 H -14.191 -7.458 -3.348 1.00 . A A . 77 ARG HH21 1 1
18 30588 1 1 77 ARG HH22 H -15.532 -8.219 -2.563 1.00 . A A . 77 ARG HH22 1 1
18 30589 1 1 77 ARG N N -9.008 -3.663 0.451 1.00 . A A . 77 ARG N 1 1
18 30590 1 1 77 ARG NE N -12.603 -7.611 -1.413 1.00 . A A . 77 ARG NE 1 1
18 30591 1 1 77 ARG NH1 N -14.390 -8.622 -0.374 1.00 . A A . 77 ARG NH1 1 1
18 30592 1 1 77 ARG NH2 N -14.588 -7.894 -2.541 1.00 . A A . 77 ARG NH2 1 1
18 30593 1 1 77 ARG O O -8.320 -4.493 -2.174 1.00 . A A . 77 ARG O 1 1
18 30594 1 1 78 LEU C C -6.913 -7.814 -3.101 1.00 . A A . 78 LEU C 1 1
18 30595 1 1 78 LEU CA C -6.458 -6.533 -2.410 1.00 . A A . 78 LEU CA 1 1
18 30596 1 1 78 LEU CB C -4.986 -6.651 -2.011 1.00 . A A . 78 LEU CB 1 1
18 30597 1 1 78 LEU CD1 C -3.020 -5.834 -0.687 1.00 . A A . 78 LEU CD1 1 1
18 30598 1 1 78 LEU CD2 C -4.428 -4.207 -1.962 1.00 . A A . 78 LEU CD2 1 1
18 30599 1 1 78 LEU CG C -4.425 -5.505 -1.168 1.00 . A A . 78 LEU CG 1 1
18 30600 1 1 78 LEU H H -7.185 -6.822 -0.444 1.00 . A A . 78 LEU H 1 1
18 30601 1 1 78 LEU HA H -6.571 -5.707 -3.097 1.00 . A A . 78 LEU HA 1 1
18 30602 1 1 78 LEU HB2 H -4.868 -7.564 -1.448 1.00 . A A . 78 LEU HB2 1 1
18 30603 1 1 78 LEU HB3 H -4.402 -6.711 -2.919 1.00 . A A . 78 LEU HB3 1 1
18 30604 1 1 78 LEU HD11 H -2.989 -6.855 -0.338 1.00 . A A . 78 LEU HD11 1 1
18 30605 1 1 78 LEU HD12 H -2.752 -5.170 0.121 1.00 . A A . 78 LEU HD12 1 1
18 30606 1 1 78 LEU HD13 H -2.323 -5.710 -1.502 1.00 . A A . 78 LEU HD13 1 1
18 30607 1 1 78 LEU HD21 H -4.359 -4.430 -3.016 1.00 . A A . 78 LEU HD21 1 1
18 30608 1 1 78 LEU HD22 H -3.584 -3.602 -1.665 1.00 . A A . 78 LEU HD22 1 1
18 30609 1 1 78 LEU HD23 H -5.344 -3.668 -1.766 1.00 . A A . 78 LEU HD23 1 1
18 30610 1 1 78 LEU HG H -5.052 -5.367 -0.297 1.00 . A A . 78 LEU HG 1 1
18 30611 1 1 78 LEU N N -7.278 -6.254 -1.237 1.00 . A A . 78 LEU N 1 1
18 30612 1 1 78 LEU O O -7.183 -8.820 -2.447 1.00 . A A . 78 LEU O 1 1
18 30613 1 1 79 GLU C C -6.453 -9.186 -6.361 1.00 . A A . 79 GLU C 1 1
18 30614 1 1 79 GLU CA C -7.416 -8.927 -5.206 1.00 . A A . 79 GLU CA 1 1
18 30615 1 1 79 GLU CB C -8.833 -8.718 -5.746 1.00 . A A . 79 GLU CB 1 1
18 30616 1 1 79 GLU CD C -11.187 -7.945 -5.257 1.00 . A A . 79 GLU CD 1 1
18 30617 1 1 79 GLU CG C -9.842 -8.336 -4.677 1.00 . A A . 79 GLU CG 1 1
18 30618 1 1 79 GLU H H -6.766 -6.936 -4.892 1.00 . A A . 79 GLU H 1 1
18 30619 1 1 79 GLU HA H -7.414 -9.785 -4.552 1.00 . A A . 79 GLU HA 1 1
18 30620 1 1 79 GLU HB2 H -8.810 -7.933 -6.488 1.00 . A A . 79 GLU HB2 1 1
18 30621 1 1 79 GLU HB3 H -9.164 -9.633 -6.215 1.00 . A A . 79 GLU HB3 1 1
18 30622 1 1 79 GLU HG2 H -9.984 -9.179 -4.017 1.00 . A A . 79 GLU HG2 1 1
18 30623 1 1 79 GLU HG3 H -9.452 -7.501 -4.114 1.00 . A A . 79 GLU HG3 1 1
18 30624 1 1 79 GLU N N -6.995 -7.768 -4.427 1.00 . A A . 79 GLU N 1 1
18 30625 1 1 79 GLU O O -5.701 -8.300 -6.766 1.00 . A A . 79 GLU O 1 1
18 30626 1 1 79 GLU OE1 O -11.205 -7.232 -6.282 1.00 . A A . 79 GLU OE1 1 1
18 30627 1 1 79 GLU OE2 O -12.221 -8.351 -4.686 1.00 . A A . 79 GLU OE2 1 1
18 30628 1 1 80 ASN C C -4.178 -10.992 -7.511 1.00 . A A . 80 ASN C 1 1
18 30629 1 1 80 ASN CA C -5.611 -10.783 -7.993 1.00 . A A . 80 ASN CA 1 1
18 30630 1 1 80 ASN CB C -5.643 -9.710 -9.083 1.00 . A A . 80 ASN CB 1 1
18 30631 1 1 80 ASN CG C -7.022 -9.105 -9.258 1.00 . A A . 80 ASN CG 1 1
18 30632 1 1 80 ASN H H -7.103 -11.070 -6.519 1.00 . A A . 80 ASN H 1 1
18 30633 1 1 80 ASN HA H -5.979 -11.711 -8.403 1.00 . A A . 80 ASN HA 1 1
18 30634 1 1 80 ASN HB2 H -4.955 -8.919 -8.821 1.00 . A A . 80 ASN HB2 1 1
18 30635 1 1 80 ASN HB3 H -5.340 -10.149 -10.021 1.00 . A A . 80 ASN HB3 1 1
18 30636 1 1 80 ASN HD21 H -6.488 -7.515 -8.190 1.00 . A A . 80 ASN HD21 1 1
18 30637 1 1 80 ASN HD22 H -8.110 -7.511 -8.783 1.00 . A A . 80 ASN HD22 1 1
18 30638 1 1 80 ASN N N -6.482 -10.406 -6.886 1.00 . A A . 80 ASN N 1 1
18 30639 1 1 80 ASN ND2 N -7.227 -7.924 -8.686 1.00 . A A . 80 ASN ND2 1 1
18 30640 1 1 80 ASN O O -3.230 -10.478 -8.106 1.00 . A A . 80 ASN O 1 1
18 30641 1 1 80 ASN OD1 O -7.893 -9.693 -9.900 1.00 . A A . 80 ASN OD1 1 1
18 30642 1 1 81 LEU C C -2.333 -13.493 -6.066 1.00 . A A . 81 LEU C 1 1
18 30643 1 1 81 LEU CA C -2.711 -12.028 -5.868 1.00 . A A . 81 LEU CA 1 1
18 30644 1 1 81 LEU CB C -2.686 -11.680 -4.379 1.00 . A A . 81 LEU CB 1 1
18 30645 1 1 81 LEU CD1 C -3.362 -10.152 -2.510 1.00 . A A . 81 LEU CD1 1 1
18 30646 1 1 81 LEU CD2 C -2.143 -9.236 -4.492 1.00 . A A . 81 LEU CD2 1 1
18 30647 1 1 81 LEU CG C -3.150 -10.270 -4.011 1.00 . A A . 81 LEU CG 1 1
18 30648 1 1 81 LEU H H -4.821 -12.132 -6.000 1.00 . A A . 81 LEU H 1 1
18 30649 1 1 81 LEU HA H -1.992 -11.410 -6.386 1.00 . A A . 81 LEU HA 1 1
18 30650 1 1 81 LEU HB2 H -3.325 -12.382 -3.865 1.00 . A A . 81 LEU HB2 1 1
18 30651 1 1 81 LEU HB3 H -1.670 -11.797 -4.029 1.00 . A A . 81 LEU HB3 1 1
18 30652 1 1 81 LEU HD11 H -3.935 -9.263 -2.296 1.00 . A A . 81 LEU HD11 1 1
18 30653 1 1 81 LEU HD12 H -2.405 -10.092 -2.015 1.00 . A A . 81 LEU HD12 1 1
18 30654 1 1 81 LEU HD13 H -3.897 -11.020 -2.153 1.00 . A A . 81 LEU HD13 1 1
18 30655 1 1 81 LEU HD21 H -1.157 -9.502 -4.141 1.00 . A A . 81 LEU HD21 1 1
18 30656 1 1 81 LEU HD22 H -2.413 -8.264 -4.105 1.00 . A A . 81 LEU HD22 1 1
18 30657 1 1 81 LEU HD23 H -2.146 -9.206 -5.572 1.00 . A A . 81 LEU HD23 1 1
18 30658 1 1 81 LEU HG H -4.095 -10.070 -4.498 1.00 . A A . 81 LEU HG 1 1
18 30659 1 1 81 LEU N N -4.028 -11.750 -6.430 1.00 . A A . 81 LEU N 1 1
18 30660 1 1 81 LEU O O -3.195 -14.343 -6.291 1.00 . A A . 81 LEU O 1 1
18 30661 1 1 82 LEU C C -0.595 -15.907 -4.826 1.00 . A A . 82 LEU C 1 1
18 30662 1 1 82 LEU CA C -0.546 -15.144 -6.146 1.00 . A A . 82 LEU CA 1 1
18 30663 1 1 82 LEU CB C 0.886 -15.127 -6.685 1.00 . A A . 82 LEU CB 1 1
18 30664 1 1 82 LEU CD1 C 2.542 -14.259 -8.354 1.00 . A A . 82 LEU CD1 1 1
18 30665 1 1 82 LEU CD2 C 0.491 -15.456 -9.138 1.00 . A A . 82 LEU CD2 1 1
18 30666 1 1 82 LEU CG C 1.071 -14.529 -8.080 1.00 . A A . 82 LEU CG 1 1
18 30667 1 1 82 LEU H H -0.399 -13.062 -5.798 1.00 . A A . 82 LEU H 1 1
18 30668 1 1 82 LEU HA H -1.185 -15.642 -6.860 1.00 . A A . 82 LEU HA 1 1
18 30669 1 1 82 LEU HB2 H 1.491 -14.555 -5.998 1.00 . A A . 82 LEU HB2 1 1
18 30670 1 1 82 LEU HB3 H 1.241 -16.147 -6.711 1.00 . A A . 82 LEU HB3 1 1
18 30671 1 1 82 LEU HD11 H 2.932 -15.022 -9.009 1.00 . A A . 82 LEU HD11 1 1
18 30672 1 1 82 LEU HD12 H 3.089 -14.269 -7.423 1.00 . A A . 82 LEU HD12 1 1
18 30673 1 1 82 LEU HD13 H 2.649 -13.291 -8.823 1.00 . A A . 82 LEU HD13 1 1
18 30674 1 1 82 LEU HD21 H -0.373 -14.992 -9.589 1.00 . A A . 82 LEU HD21 1 1
18 30675 1 1 82 LEU HD22 H 0.200 -16.389 -8.678 1.00 . A A . 82 LEU HD22 1 1
18 30676 1 1 82 LEU HD23 H 1.236 -15.646 -9.897 1.00 . A A . 82 LEU HD23 1 1
18 30677 1 1 82 LEU HG H 0.543 -13.587 -8.134 1.00 . A A . 82 LEU HG 1 1
18 30678 1 1 82 LEU N N -1.039 -13.781 -5.979 1.00 . A A . 82 LEU N 1 1
18 30679 1 1 82 LEU O O -0.350 -15.356 -3.753 1.00 . A A . 82 LEU O 1 1
18 30680 1 1 83 PRO C C 0.361 -18.350 -3.108 1.00 . A A . 83 PRO C 1 1
18 30681 1 1 83 PRO CA C -1.005 -18.073 -3.726 1.00 . A A . 83 PRO CA 1 1
18 30682 1 1 83 PRO CB C -1.613 -19.365 -4.280 1.00 . A A . 83 PRO CB 1 1
18 30683 1 1 83 PRO CD C -1.224 -17.929 -6.151 1.00 . A A . 83 PRO CD 1 1
18 30684 1 1 83 PRO CG C -1.241 -19.370 -5.722 1.00 . A A . 83 PRO CG 1 1
18 30685 1 1 83 PRO HA H -1.661 -17.658 -2.975 1.00 . A A . 83 PRO HA 1 1
18 30686 1 1 83 PRO HB2 H -1.194 -20.214 -3.760 1.00 . A A . 83 PRO HB2 1 1
18 30687 1 1 83 PRO HB3 H -2.684 -19.348 -4.148 1.00 . A A . 83 PRO HB3 1 1
18 30688 1 1 83 PRO HD2 H -0.454 -17.765 -6.891 1.00 . A A . 83 PRO HD2 1 1
18 30689 1 1 83 PRO HD3 H -2.189 -17.638 -6.538 1.00 . A A . 83 PRO HD3 1 1
18 30690 1 1 83 PRO HG2 H -0.264 -19.811 -5.848 1.00 . A A . 83 PRO HG2 1 1
18 30691 1 1 83 PRO HG3 H -1.978 -19.920 -6.289 1.00 . A A . 83 PRO HG3 1 1
18 30692 1 1 83 PRO N N -0.918 -17.206 -4.905 1.00 . A A . 83 PRO N 1 1
18 30693 1 1 83 PRO O O 1.365 -18.445 -3.815 1.00 . A A . 83 PRO O 1 1
18 30694 1 1 84 ASP C C 2.786 -17.935 -1.664 1.00 . A A . 84 ASP C 1 1
18 30695 1 1 84 ASP CA C 1.636 -18.746 -1.074 1.00 . A A . 84 ASP CA 1 1
18 30696 1 1 84 ASP CB C 1.968 -20.238 -1.126 1.00 . A A . 84 ASP CB 1 1
18 30697 1 1 84 ASP CG C 3.317 -20.553 -0.509 1.00 . A A . 84 ASP CG 1 1
18 30698 1 1 84 ASP H H -0.441 -18.392 -1.278 1.00 . A A . 84 ASP H 1 1
18 30699 1 1 84 ASP HA H 1.498 -18.453 -0.044 1.00 . A A . 84 ASP HA 1 1
18 30700 1 1 84 ASP HB2 H 1.210 -20.788 -0.588 1.00 . A A . 84 ASP HB2 1 1
18 30701 1 1 84 ASP HB3 H 1.979 -20.562 -2.156 1.00 . A A . 84 ASP HB3 1 1
18 30702 1 1 84 ASP N N 0.393 -18.478 -1.787 1.00 . A A . 84 ASP N 1 1
18 30703 1 1 84 ASP O O 3.835 -18.482 -2.007 1.00 . A A . 84 ASP O 1 1
18 30704 1 1 84 ASP OD1 O 3.408 -20.581 0.737 1.00 . A A . 84 ASP OD1 1 1
18 30705 1 1 84 ASP OD2 O 4.281 -20.772 -1.271 1.00 . A A . 84 ASP OD2 1 1
18 30706 1 1 85 THR C C 3.771 -14.496 -1.467 1.00 . A A . 85 THR C 1 1
18 30707 1 1 85 THR CA C 3.600 -15.741 -2.330 1.00 . A A . 85 THR CA 1 1
18 30708 1 1 85 THR CB C 3.252 -15.310 -3.768 1.00 . A A . 85 THR CB 1 1
18 30709 1 1 85 THR CG2 C 4.119 -14.139 -4.207 1.00 . A A . 85 THR CG2 1 1
18 30710 1 1 85 THR H H 1.726 -16.250 -1.489 1.00 . A A . 85 THR H 1 1
18 30711 1 1 85 THR HA H 4.535 -16.281 -2.355 1.00 . A A . 85 THR HA 1 1
18 30712 1 1 85 THR HB H 2.217 -15.003 -3.795 1.00 . A A . 85 THR HB 1 1
18 30713 1 1 85 THR HG1 H 3.248 -17.233 -4.209 1.00 . A A . 85 THR HG1 1 1
18 30714 1 1 85 THR HG21 H 3.539 -13.229 -4.167 1.00 . A A . 85 THR HG21 1 1
18 30715 1 1 85 THR HG22 H 4.461 -14.303 -5.218 1.00 . A A . 85 THR HG22 1 1
18 30716 1 1 85 THR HG23 H 4.969 -14.054 -3.547 1.00 . A A . 85 THR HG23 1 1
18 30717 1 1 85 THR N N 2.582 -16.627 -1.780 1.00 . A A . 85 THR N 1 1
18 30718 1 1 85 THR O O 2.795 -13.830 -1.124 1.00 . A A . 85 THR O 1 1
18 30719 1 1 85 THR OG1 O 3.437 -16.410 -4.667 1.00 . A A . 85 THR OG1 1 1
18 30720 1 1 86 GLN C C 5.041 -11.732 -1.061 1.00 . A A . 86 GLN C 1 1
18 30721 1 1 86 GLN CA C 5.314 -13.023 -0.296 1.00 . A A . 86 GLN CA 1 1
18 30722 1 1 86 GLN CB C 6.772 -13.057 0.166 1.00 . A A . 86 GLN CB 1 1
18 30723 1 1 86 GLN CD C 8.655 -11.856 1.347 1.00 . A A . 86 GLN CD 1 1
18 30724 1 1 86 GLN CG C 7.203 -11.806 0.914 1.00 . A A . 86 GLN CG 1 1
18 30725 1 1 86 GLN H H 5.752 -14.759 -1.425 1.00 . A A . 86 GLN H 1 1
18 30726 1 1 86 GLN HA H 4.671 -13.057 0.570 1.00 . A A . 86 GLN HA 1 1
18 30727 1 1 86 GLN HB2 H 6.911 -13.907 0.818 1.00 . A A . 86 GLN HB2 1 1
18 30728 1 1 86 GLN HB3 H 7.409 -13.170 -0.699 1.00 . A A . 86 GLN HB3 1 1
18 30729 1 1 86 GLN HE21 H 8.172 -11.126 3.133 1.00 . A A . 86 GLN HE21 1 1
18 30730 1 1 86 GLN HE22 H 9.849 -11.460 2.886 1.00 . A A . 86 GLN HE22 1 1
18 30731 1 1 86 GLN HG2 H 7.065 -10.951 0.269 1.00 . A A . 86 GLN HG2 1 1
18 30732 1 1 86 GLN HG3 H 6.584 -11.696 1.792 1.00 . A A . 86 GLN HG3 1 1
18 30733 1 1 86 GLN N N 5.017 -14.189 -1.120 1.00 . A A . 86 GLN N 1 1
18 30734 1 1 86 GLN NE2 N 8.920 -11.438 2.579 1.00 . A A . 86 GLN NE2 1 1
18 30735 1 1 86 GLN O O 5.501 -11.558 -2.190 1.00 . A A . 86 GLN O 1 1
18 30736 1 1 86 GLN OE1 O 9.529 -12.266 0.583 1.00 . A A . 86 GLN OE1 1 1
18 30737 1 1 87 TYR C C 4.265 -8.392 -0.125 1.00 . A A . 87 TYR C 1 1
18 30738 1 1 87 TYR CA C 3.953 -9.555 -1.062 1.00 . A A . 87 TYR CA 1 1
18 30739 1 1 87 TYR CB C 2.475 -9.529 -1.452 1.00 . A A . 87 TYR CB 1 1
18 30740 1 1 87 TYR CD1 C 2.303 -9.242 -3.955 1.00 . A A . 87 TYR CD1 1 1
18 30741 1 1 87 TYR CD2 C 1.852 -11.394 -3.036 1.00 . A A . 87 TYR CD2 1 1
18 30742 1 1 87 TYR CE1 C 2.056 -9.727 -5.224 1.00 . A A . 87 TYR CE1 1 1
18 30743 1 1 87 TYR CE2 C 1.605 -11.889 -4.302 1.00 . A A . 87 TYR CE2 1 1
18 30744 1 1 87 TYR CG C 2.205 -10.065 -2.840 1.00 . A A . 87 TYR CG 1 1
18 30745 1 1 87 TYR CZ C 1.708 -11.051 -5.393 1.00 . A A . 87 TYR CZ 1 1
18 30746 1 1 87 TYR H H 3.953 -11.026 0.460 1.00 . A A . 87 TYR H 1 1
18 30747 1 1 87 TYR HA H 4.553 -9.454 -1.955 1.00 . A A . 87 TYR HA 1 1
18 30748 1 1 87 TYR HB2 H 1.914 -10.128 -0.751 1.00 . A A . 87 TYR HB2 1 1
18 30749 1 1 87 TYR HB3 H 2.117 -8.511 -1.413 1.00 . A A . 87 TYR HB3 1 1
18 30750 1 1 87 TYR HD1 H 2.576 -8.205 -3.819 1.00 . A A . 87 TYR HD1 1 1
18 30751 1 1 87 TYR HD2 H 1.772 -12.048 -2.179 1.00 . A A . 87 TYR HD2 1 1
18 30752 1 1 87 TYR HE1 H 2.137 -9.071 -6.079 1.00 . A A . 87 TYR HE1 1 1
18 30753 1 1 87 TYR HE2 H 1.332 -12.925 -4.435 1.00 . A A . 87 TYR HE2 1 1
18 30754 1 1 87 TYR HH H 1.720 -12.462 -6.698 1.00 . A A . 87 TYR HH 1 1
18 30755 1 1 87 TYR N N 4.290 -10.830 -0.439 1.00 . A A . 87 TYR N 1 1
18 30756 1 1 87 TYR O O 3.807 -8.360 1.017 1.00 . A A . 87 TYR O 1 1
18 30757 1 1 87 TYR OH O 1.463 -11.538 -6.656 1.00 . A A . 87 TYR OH 1 1
18 30758 1 1 88 PHE C C 4.361 -5.177 0.064 1.00 . A A . 88 PHE C 1 1
18 30759 1 1 88 PHE CA C 5.420 -6.270 0.173 1.00 . A A . 88 PHE CA 1 1
18 30760 1 1 88 PHE CB C 6.776 -5.730 -0.285 1.00 . A A . 88 PHE CB 1 1
18 30761 1 1 88 PHE CD1 C 8.233 -6.743 1.489 1.00 . A A . 88 PHE CD1 1 1
18 30762 1 1 88 PHE CD2 C 8.731 -7.219 -0.794 1.00 . A A . 88 PHE CD2 1 1
18 30763 1 1 88 PHE CE1 C 9.301 -7.524 1.887 1.00 . A A . 88 PHE CE1 1 1
18 30764 1 1 88 PHE CE2 C 9.800 -8.002 -0.402 1.00 . A A . 88 PHE CE2 1 1
18 30765 1 1 88 PHE CG C 7.937 -6.581 0.145 1.00 . A A . 88 PHE CG 1 1
18 30766 1 1 88 PHE CZ C 10.085 -8.156 0.941 1.00 . A A . 88 PHE CZ 1 1
18 30767 1 1 88 PHE H H 5.380 -7.519 -1.537 1.00 . A A . 88 PHE H 1 1
18 30768 1 1 88 PHE HA H 5.495 -6.580 1.204 1.00 . A A . 88 PHE HA 1 1
18 30769 1 1 88 PHE HB2 H 6.788 -5.675 -1.364 1.00 . A A . 88 PHE HB2 1 1
18 30770 1 1 88 PHE HB3 H 6.918 -4.741 0.123 1.00 . A A . 88 PHE HB3 1 1
18 30771 1 1 88 PHE HD1 H 7.621 -6.250 2.230 1.00 . A A . 88 PHE HD1 1 1
18 30772 1 1 88 PHE HD2 H 8.508 -7.099 -1.846 1.00 . A A . 88 PHE HD2 1 1
18 30773 1 1 88 PHE HE1 H 9.522 -7.643 2.937 1.00 . A A . 88 PHE HE1 1 1
18 30774 1 1 88 PHE HE2 H 10.410 -8.494 -1.144 1.00 . A A . 88 PHE HE2 1 1
18 30775 1 1 88 PHE HZ H 10.920 -8.767 1.250 1.00 . A A . 88 PHE HZ 1 1
18 30776 1 1 88 PHE N N 5.046 -7.437 -0.619 1.00 . A A . 88 PHE N 1 1
18 30777 1 1 88 PHE O O 4.319 -4.434 -0.917 1.00 . A A . 88 PHE O 1 1
18 30778 1 1 89 ILE C C 2.850 -2.876 1.936 1.00 . A A . 89 ILE C 1 1
18 30779 1 1 89 ILE CA C 2.449 -4.083 1.097 1.00 . A A . 89 ILE CA 1 1
18 30780 1 1 89 ILE CB C 1.133 -4.664 1.649 1.00 . A A . 89 ILE CB 1 1
18 30781 1 1 89 ILE CD1 C -0.301 -6.762 1.508 1.00 . A A . 89 ILE CD1 1 1
18 30782 1 1 89 ILE CG1 C 0.679 -5.853 0.800 1.00 . A A . 89 ILE CG1 1 1
18 30783 1 1 89 ILE CG2 C 0.056 -3.591 1.687 1.00 . A A . 89 ILE CG2 1 1
18 30784 1 1 89 ILE H H 3.591 -5.706 1.831 1.00 . A A . 89 ILE H 1 1
18 30785 1 1 89 ILE HA H 2.278 -3.761 0.080 1.00 . A A . 89 ILE HA 1 1
18 30786 1 1 89 ILE HB H 1.310 -4.999 2.659 1.00 . A A . 89 ILE HB 1 1
18 30787 1 1 89 ILE HD11 H -0.274 -6.562 2.570 1.00 . A A . 89 ILE HD11 1 1
18 30788 1 1 89 ILE HD12 H -1.297 -6.580 1.134 1.00 . A A . 89 ILE HD12 1 1
18 30789 1 1 89 ILE HD13 H -0.031 -7.792 1.330 1.00 . A A . 89 ILE HD13 1 1
18 30790 1 1 89 ILE HG12 H 0.203 -5.487 -0.096 1.00 . A A . 89 ILE HG12 1 1
18 30791 1 1 89 ILE HG13 H 1.543 -6.442 0.528 1.00 . A A . 89 ILE HG13 1 1
18 30792 1 1 89 ILE HG21 H -0.780 -3.899 1.077 1.00 . A A . 89 ILE HG21 1 1
18 30793 1 1 89 ILE HG22 H -0.275 -3.450 2.705 1.00 . A A . 89 ILE HG22 1 1
18 30794 1 1 89 ILE HG23 H 0.457 -2.664 1.307 1.00 . A A . 89 ILE HG23 1 1
18 30795 1 1 89 ILE N N 3.507 -5.086 1.078 1.00 . A A . 89 ILE N 1 1
18 30796 1 1 89 ILE O O 3.450 -3.020 3.001 1.00 . A A . 89 ILE O 1 1
18 30797 1 1 90 GLU C C 1.744 0.593 1.959 1.00 . A A . 90 GLU C 1 1
18 30798 1 1 90 GLU CA C 2.839 -0.452 2.156 1.00 . A A . 90 GLU CA 1 1
18 30799 1 1 90 GLU CB C 4.181 0.101 1.672 1.00 . A A . 90 GLU CB 1 1
18 30800 1 1 90 GLU CD C 3.905 2.598 1.939 1.00 . A A . 90 GLU CD 1 1
18 30801 1 1 90 GLU CG C 4.627 1.351 2.413 1.00 . A A . 90 GLU CG 1 1
18 30802 1 1 90 GLU H H 2.036 -1.635 0.595 1.00 . A A . 90 GLU H 1 1
18 30803 1 1 90 GLU HA H 2.913 -0.682 3.208 1.00 . A A . 90 GLU HA 1 1
18 30804 1 1 90 GLU HB2 H 4.937 -0.659 1.802 1.00 . A A . 90 GLU HB2 1 1
18 30805 1 1 90 GLU HB3 H 4.100 0.340 0.622 1.00 . A A . 90 GLU HB3 1 1
18 30806 1 1 90 GLU HG2 H 4.431 1.219 3.466 1.00 . A A . 90 GLU HG2 1 1
18 30807 1 1 90 GLU HG3 H 5.687 1.486 2.259 1.00 . A A . 90 GLU HG3 1 1
18 30808 1 1 90 GLU N N 2.514 -1.685 1.449 1.00 . A A . 90 GLU N 1 1
18 30809 1 1 90 GLU O O 1.395 0.936 0.829 1.00 . A A . 90 GLU O 1 1
18 30810 1 1 90 GLU OE1 O 3.946 2.883 0.724 1.00 . A A . 90 GLU OE1 1 1
18 30811 1 1 90 GLU OE2 O 3.300 3.289 2.785 1.00 . A A . 90 GLU OE2 1 1
18 30812 1 1 91 VAL C C 0.683 3.473 3.418 1.00 . A A . 91 VAL C 1 1
18 30813 1 1 91 VAL CA C 0.153 2.101 3.016 1.00 . A A . 91 VAL CA 1 1
18 30814 1 1 91 VAL CB C -1.024 1.728 3.937 1.00 . A A . 91 VAL CB 1 1
18 30815 1 1 91 VAL CG1 C -2.097 2.805 3.895 1.00 . A A . 91 VAL CG1 1 1
18 30816 1 1 91 VAL CG2 C -1.599 0.375 3.544 1.00 . A A . 91 VAL CG2 1 1
18 30817 1 1 91 VAL H H 1.527 0.782 3.937 1.00 . A A . 91 VAL H 1 1
18 30818 1 1 91 VAL HA H -0.214 2.151 2.001 1.00 . A A . 91 VAL HA 1 1
18 30819 1 1 91 VAL HB H -0.654 1.658 4.949 1.00 . A A . 91 VAL HB 1 1
18 30820 1 1 91 VAL HG11 H -1.640 3.774 4.034 1.00 . A A . 91 VAL HG11 1 1
18 30821 1 1 91 VAL HG12 H -2.600 2.776 2.940 1.00 . A A . 91 VAL HG12 1 1
18 30822 1 1 91 VAL HG13 H -2.814 2.629 4.685 1.00 . A A . 91 VAL HG13 1 1
18 30823 1 1 91 VAL HG21 H -1.227 0.095 2.570 1.00 . A A . 91 VAL HG21 1 1
18 30824 1 1 91 VAL HG22 H -1.302 -0.366 4.270 1.00 . A A . 91 VAL HG22 1 1
18 30825 1 1 91 VAL HG23 H -2.677 0.437 3.513 1.00 . A A . 91 VAL HG23 1 1
18 30826 1 1 91 VAL N N 1.207 1.095 3.066 1.00 . A A . 91 VAL N 1 1
18 30827 1 1 91 VAL O O 1.183 3.656 4.526 1.00 . A A . 91 VAL O 1 1
18 30828 1 1 92 GLY C C 0.129 6.845 2.209 1.00 . A A . 92 GLY C 1 1
18 30829 1 1 92 GLY CA C 1.040 5.780 2.786 1.00 . A A . 92 GLY CA 1 1
18 30830 1 1 92 GLY H H 0.160 4.232 1.640 1.00 . A A . 92 GLY H 1 1
18 30831 1 1 92 GLY HA2 H 1.101 5.914 3.856 1.00 . A A . 92 GLY HA2 1 1
18 30832 1 1 92 GLY HA3 H 2.026 5.898 2.362 1.00 . A A . 92 GLY HA3 1 1
18 30833 1 1 92 GLY N N 0.568 4.436 2.508 1.00 . A A . 92 GLY N 1 1
18 30834 1 1 92 GLY O O -0.291 6.754 1.056 1.00 . A A . 92 GLY O 1 1
18 30835 1 1 93 ALA C C -0.245 10.031 1.863 1.00 . A A . 93 ALA C 1 1
18 30836 1 1 93 ALA CA C -1.045 8.945 2.575 1.00 . A A . 93 ALA CA 1 1
18 30837 1 1 93 ALA CB C -1.795 9.532 3.761 1.00 . A A . 93 ALA CB 1 1
18 30838 1 1 93 ALA H H 0.188 7.875 3.921 1.00 . A A . 93 ALA H 1 1
18 30839 1 1 93 ALA HA H -1.771 8.536 1.887 1.00 . A A . 93 ALA HA 1 1
18 30840 1 1 93 ALA HB1 H -1.617 10.596 3.809 1.00 . A A . 93 ALA HB1 1 1
18 30841 1 1 93 ALA HB2 H -2.853 9.348 3.643 1.00 . A A . 93 ALA HB2 1 1
18 30842 1 1 93 ALA HB3 H -1.449 9.067 4.672 1.00 . A A . 93 ALA HB3 1 1
18 30843 1 1 93 ALA N N -0.178 7.858 3.013 1.00 . A A . 93 ALA N 1 1
18 30844 1 1 93 ALA O O 0.826 10.428 2.321 1.00 . A A . 93 ALA O 1 1
18 30845 1 1 94 CYS C C -1.103 12.278 -0.931 1.00 . A A . 94 CYS C 1 1
18 30846 1 1 94 CYS CA C -0.107 11.546 -0.037 1.00 . A A . 94 CYS CA 1 1
18 30847 1 1 94 CYS CB C 1.010 10.940 -0.887 1.00 . A A . 94 CYS CB 1 1
18 30848 1 1 94 CYS H H -1.630 10.150 0.425 1.00 . A A . 94 CYS H 1 1
18 30849 1 1 94 CYS HA H 0.323 12.253 0.656 1.00 . A A . 94 CYS HA 1 1
18 30850 1 1 94 CYS HB2 H 1.842 10.686 -0.247 1.00 . A A . 94 CYS HB2 1 1
18 30851 1 1 94 CYS HB3 H 0.644 10.042 -1.363 1.00 . A A . 94 CYS HB3 1 1
18 30852 1 1 94 CYS HG H 0.615 12.765 -2.623 1.00 . A A . 94 CYS HG 1 1
18 30853 1 1 94 CYS N N -0.773 10.506 0.740 1.00 . A A . 94 CYS N 1 1
18 30854 1 1 94 CYS O O -1.956 11.658 -1.565 1.00 . A A . 94 CYS O 1 1
18 30855 1 1 94 CYS SG S 1.631 12.038 -2.183 1.00 . A A . 94 CYS SG 1 1
18 30856 1 1 95 ASN C C -1.140 15.002 -2.989 1.00 . A A . 95 ASN C 1 1
18 30857 1 1 95 ASN CA C -1.880 14.419 -1.789 1.00 . A A . 95 ASN CA 1 1
18 30858 1 1 95 ASN CB C -2.481 15.548 -0.949 1.00 . A A . 95 ASN CB 1 1
18 30859 1 1 95 ASN CG C -1.429 16.306 -0.162 1.00 . A A . 95 ASN CG 1 1
18 30860 1 1 95 ASN H H -0.288 14.039 -0.447 1.00 . A A . 95 ASN H 1 1
18 30861 1 1 95 ASN HA H -2.677 13.785 -2.147 1.00 . A A . 95 ASN HA 1 1
18 30862 1 1 95 ASN HB2 H -2.986 16.245 -1.602 1.00 . A A . 95 ASN HB2 1 1
18 30863 1 1 95 ASN HB3 H -3.194 15.131 -0.254 1.00 . A A . 95 ASN HB3 1 1
18 30864 1 1 95 ASN HD21 H -2.844 17.212 0.902 1.00 . A A . 95 ASN HD21 1 1
18 30865 1 1 95 ASN HD22 H -1.216 17.639 1.297 1.00 . A A . 95 ASN HD22 1 1
18 30866 1 1 95 ASN N N -0.988 13.602 -0.975 1.00 . A A . 95 ASN N 1 1
18 30867 1 1 95 ASN ND2 N -1.875 17.136 0.774 1.00 . A A . 95 ASN ND2 1 1
18 30868 1 1 95 ASN O O 0.088 15.086 -2.993 1.00 . A A . 95 ASN O 1 1
18 30869 1 1 95 ASN OD1 O -0.231 16.146 -0.393 1.00 . A A . 95 ASN OD1 1 1
18 30870 1 1 96 SER C C -0.528 17.245 -4.889 1.00 . A A . 96 SER C 1 1
18 30871 1 1 96 SER CA C -1.311 15.977 -5.213 1.00 . A A . 96 SER CA 1 1
18 30872 1 1 96 SER CB C -2.405 16.288 -6.236 1.00 . A A . 96 SER CB 1 1
18 30873 1 1 96 SER H H -2.869 15.311 -3.943 1.00 . A A . 96 SER H 1 1
18 30874 1 1 96 SER HA H -0.635 15.247 -5.632 1.00 . A A . 96 SER HA 1 1
18 30875 1 1 96 SER HB2 H -1.949 16.611 -7.160 1.00 . A A . 96 SER HB2 1 1
18 30876 1 1 96 SER HB3 H -2.990 15.397 -6.415 1.00 . A A . 96 SER HB3 1 1
18 30877 1 1 96 SER HG H -3.124 18.110 -6.285 1.00 . A A . 96 SER HG 1 1
18 30878 1 1 96 SER N N -1.896 15.405 -4.006 1.00 . A A . 96 SER N 1 1
18 30879 1 1 96 SER O O 0.237 17.743 -5.714 1.00 . A A . 96 SER O 1 1
18 30880 1 1 96 SER OG O -3.265 17.313 -5.769 1.00 . A A . 96 SER OG 1 1
18 30881 1 1 97 ALA C C 1.392 18.660 -2.806 1.00 . A A . 97 ALA C 1 1
18 30882 1 1 97 ALA CA C -0.035 18.970 -3.244 1.00 . A A . 97 ALA CA 1 1
18 30883 1 1 97 ALA CB C -0.804 19.637 -2.114 1.00 . A A . 97 ALA CB 1 1
18 30884 1 1 97 ALA H H -1.346 17.319 -3.066 1.00 . A A . 97 ALA H 1 1
18 30885 1 1 97 ALA HA H -0.004 19.656 -4.079 1.00 . A A . 97 ALA HA 1 1
18 30886 1 1 97 ALA HB1 H -0.198 19.640 -1.220 1.00 . A A . 97 ALA HB1 1 1
18 30887 1 1 97 ALA HB2 H -1.041 20.654 -2.392 1.00 . A A . 97 ALA HB2 1 1
18 30888 1 1 97 ALA HB3 H -1.717 19.092 -1.928 1.00 . A A . 97 ALA HB3 1 1
18 30889 1 1 97 ALA N N -0.724 17.762 -3.680 1.00 . A A . 97 ALA N 1 1
18 30890 1 1 97 ALA O O 2.352 19.003 -3.495 1.00 . A A . 97 ALA O 1 1
18 30891 1 1 98 GLY C C 3.013 16.173 -0.950 1.00 . A A . 98 GLY C 1 1
18 30892 1 1 98 GLY CA C 2.838 17.666 -1.142 1.00 . A A . 98 GLY CA 1 1
18 30893 1 1 98 GLY H H 0.723 17.762 -1.146 1.00 . A A . 98 GLY H 1 1
18 30894 1 1 98 GLY HA2 H 3.586 18.020 -1.836 1.00 . A A . 98 GLY HA2 1 1
18 30895 1 1 98 GLY HA3 H 2.982 18.159 -0.192 1.00 . A A . 98 GLY HA3 1 1
18 30896 1 1 98 GLY N N 1.524 18.010 -1.653 1.00 . A A . 98 GLY N 1 1
18 30897 1 1 98 GLY O O 2.061 15.468 -0.614 1.00 . A A . 98 GLY O 1 1
18 30898 1 1 99 CYS C C 4.692 13.899 0.454 1.00 . A A . 99 CYS C 1 1
18 30899 1 1 99 CYS CA C 4.527 14.269 -1.017 1.00 . A A . 99 CYS CA 1 1
18 30900 1 1 99 CYS CB C 5.795 13.907 -1.791 1.00 . A A . 99 CYS CB 1 1
18 30901 1 1 99 CYS H H 4.949 16.301 -1.431 1.00 . A A . 99 CYS H 1 1
18 30902 1 1 99 CYS HA H 3.696 13.713 -1.424 1.00 . A A . 99 CYS HA 1 1
18 30903 1 1 99 CYS HB2 H 5.735 14.328 -2.784 1.00 . A A . 99 CYS HB2 1 1
18 30904 1 1 99 CYS HB3 H 6.651 14.325 -1.282 1.00 . A A . 99 CYS HB3 1 1
18 30905 1 1 99 CYS HG H 6.044 11.836 -3.258 1.00 . A A . 99 CYS HG 1 1
18 30906 1 1 99 CYS N N 4.231 15.689 -1.166 1.00 . A A . 99 CYS N 1 1
18 30907 1 1 99 CYS O O 5.173 14.698 1.256 1.00 . A A . 99 CYS O 1 1
18 30908 1 1 99 CYS SG S 6.071 12.128 -1.966 1.00 . A A . 99 CYS SG 1 1
18 30909 1 1 100 GLY C C 5.106 10.892 2.290 1.00 . A A . 100 GLY C 1 1
18 30910 1 1 100 GLY CA C 4.396 12.226 2.175 1.00 . A A . 100 GLY CA 1 1
18 30911 1 1 100 GLY H H 3.911 12.086 0.119 1.00 . A A . 100 GLY H 1 1
18 30912 1 1 100 GLY HA2 H 4.942 12.964 2.744 1.00 . A A . 100 GLY HA2 1 1
18 30913 1 1 100 GLY HA3 H 3.403 12.130 2.590 1.00 . A A . 100 GLY HA3 1 1
18 30914 1 1 100 GLY N N 4.287 12.681 0.801 1.00 . A A . 100 GLY N 1 1
18 30915 1 1 100 GLY O O 5.050 10.055 1.389 1.00 . A A . 100 GLY O 1 1
18 30916 1 1 101 PRO C C 5.609 8.250 3.902 1.00 . A A . 101 PRO C 1 1
18 30917 1 1 101 PRO CA C 6.534 9.440 3.677 1.00 . A A . 101 PRO CA 1 1
18 30918 1 1 101 PRO CB C 7.323 9.753 4.951 1.00 . A A . 101 PRO CB 1 1
18 30919 1 1 101 PRO CD C 5.907 11.634 4.537 1.00 . A A . 101 PRO CD 1 1
18 30920 1 1 101 PRO CG C 6.534 10.817 5.633 1.00 . A A . 101 PRO CG 1 1
18 30921 1 1 101 PRO HA H 7.220 9.214 2.874 1.00 . A A . 101 PRO HA 1 1
18 30922 1 1 101 PRO HB2 H 7.396 8.863 5.560 1.00 . A A . 101 PRO HB2 1 1
18 30923 1 1 101 PRO HB3 H 8.311 10.101 4.691 1.00 . A A . 101 PRO HB3 1 1
18 30924 1 1 101 PRO HD2 H 4.933 11.988 4.840 1.00 . A A . 101 PRO HD2 1 1
18 30925 1 1 101 PRO HD3 H 6.546 12.464 4.272 1.00 . A A . 101 PRO HD3 1 1
18 30926 1 1 101 PRO HG2 H 5.770 10.369 6.250 1.00 . A A . 101 PRO HG2 1 1
18 30927 1 1 101 PRO HG3 H 7.189 11.433 6.231 1.00 . A A . 101 PRO HG3 1 1
18 30928 1 1 101 PRO N N 5.796 10.680 3.421 1.00 . A A . 101 PRO N 1 1
18 30929 1 1 101 PRO O O 4.618 8.332 4.629 1.00 . A A . 101 PRO O 1 1
18 30930 1 1 102 PRO C C 5.256 5.256 4.767 1.00 . A A . 102 PRO C 1 1
18 30931 1 1 102 PRO CA C 5.146 5.886 3.383 1.00 . A A . 102 PRO CA 1 1
18 30932 1 1 102 PRO CB C 5.763 4.966 2.326 1.00 . A A . 102 PRO CB 1 1
18 30933 1 1 102 PRO CD C 7.102 6.946 2.383 1.00 . A A . 102 PRO CD 1 1
18 30934 1 1 102 PRO CG C 7.160 5.459 2.164 1.00 . A A . 102 PRO CG 1 1
18 30935 1 1 102 PRO HA H 4.106 6.059 3.148 1.00 . A A . 102 PRO HA 1 1
18 30936 1 1 102 PRO HB2 H 5.743 3.944 2.678 1.00 . A A . 102 PRO HB2 1 1
18 30937 1 1 102 PRO HB3 H 5.207 5.046 1.404 1.00 . A A . 102 PRO HB3 1 1
18 30938 1 1 102 PRO HD2 H 8.005 7.291 2.866 1.00 . A A . 102 PRO HD2 1 1
18 30939 1 1 102 PRO HD3 H 6.953 7.460 1.445 1.00 . A A . 102 PRO HD3 1 1
18 30940 1 1 102 PRO HG2 H 7.800 4.996 2.899 1.00 . A A . 102 PRO HG2 1 1
18 30941 1 1 102 PRO HG3 H 7.512 5.241 1.166 1.00 . A A . 102 PRO HG3 1 1
18 30942 1 1 102 PRO N N 5.936 7.115 3.266 1.00 . A A . 102 PRO N 1 1
18 30943 1 1 102 PRO O O 6.136 5.608 5.552 1.00 . A A . 102 PRO O 1 1
18 30944 1 1 103 SER C C 5.449 2.588 6.416 1.00 . A A . 103 SER C 1 1
18 30945 1 1 103 SER CA C 4.351 3.645 6.351 1.00 . A A . 103 SER CA 1 1
18 30946 1 1 103 SER CB C 2.988 2.997 6.605 1.00 . A A . 103 SER CB 1 1
18 30947 1 1 103 SER H H 3.680 4.084 4.392 1.00 . A A . 103 SER H 1 1
18 30948 1 1 103 SER HA H 4.535 4.386 7.115 1.00 . A A . 103 SER HA 1 1
18 30949 1 1 103 SER HB2 H 2.955 2.617 7.615 1.00 . A A . 103 SER HB2 1 1
18 30950 1 1 103 SER HB3 H 2.211 3.735 6.472 1.00 . A A . 103 SER HB3 1 1
18 30951 1 1 103 SER HG H 2.292 2.250 4.933 1.00 . A A . 103 SER HG 1 1
18 30952 1 1 103 SER N N 4.357 4.322 5.060 1.00 . A A . 103 SER N 1 1
18 30953 1 1 103 SER O O 6.212 2.411 5.466 1.00 . A A . 103 SER O 1 1
18 30954 1 1 103 SER OG O 2.758 1.925 5.707 1.00 . A A . 103 SER OG 1 1
18 30955 1 1 104 ASP C C 6.325 -0.290 6.737 1.00 . A A . 104 ASP C 1 1
18 30956 1 1 104 ASP CA C 6.527 0.848 7.733 1.00 . A A . 104 ASP CA 1 1
18 30957 1 1 104 ASP CB C 6.469 0.308 9.162 1.00 . A A . 104 ASP CB 1 1
18 30958 1 1 104 ASP CG C 7.322 1.115 10.121 1.00 . A A . 104 ASP CG 1 1
18 30959 1 1 104 ASP H H 4.887 2.076 8.264 1.00 . A A . 104 ASP H 1 1
18 30960 1 1 104 ASP HA H 7.498 1.289 7.563 1.00 . A A . 104 ASP HA 1 1
18 30961 1 1 104 ASP HB2 H 5.446 0.336 9.510 1.00 . A A . 104 ASP HB2 1 1
18 30962 1 1 104 ASP HB3 H 6.819 -0.713 9.169 1.00 . A A . 104 ASP HB3 1 1
18 30963 1 1 104 ASP N N 5.523 1.889 7.543 1.00 . A A . 104 ASP N 1 1
18 30964 1 1 104 ASP O O 5.205 -0.758 6.534 1.00 . A A . 104 ASP O 1 1
18 30965 1 1 104 ASP OD1 O 7.127 2.347 10.197 1.00 . A A . 104 ASP OD1 1 1
18 30966 1 1 104 ASP OD2 O 8.185 0.516 10.796 1.00 . A A . 104 ASP OD2 1 1
18 30967 1 1 105 MET C C 6.765 -3.073 5.768 1.00 . A A . 105 MET C 1 1
18 30968 1 1 105 MET CA C 7.358 -1.813 5.145 1.00 . A A . 105 MET CA 1 1
18 30969 1 1 105 MET CB C 8.755 -2.110 4.597 1.00 . A A . 105 MET CB 1 1
18 30970 1 1 105 MET CE C 10.176 -2.356 1.459 1.00 . A A . 105 MET CE 1 1
18 30971 1 1 105 MET CG C 8.800 -3.312 3.666 1.00 . A A . 105 MET CG 1 1
18 30972 1 1 105 MET H H 8.281 -0.316 6.323 1.00 . A A . 105 MET H 1 1
18 30973 1 1 105 MET HA H 6.723 -1.494 4.332 1.00 . A A . 105 MET HA 1 1
18 30974 1 1 105 MET HB2 H 9.106 -1.247 4.051 1.00 . A A . 105 MET HB2 1 1
18 30975 1 1 105 MET HB3 H 9.421 -2.299 5.425 1.00 . A A . 105 MET HB3 1 1
18 30976 1 1 105 MET HE1 H 9.448 -2.761 0.771 1.00 . A A . 105 MET HE1 1 1
18 30977 1 1 105 MET HE2 H 9.832 -1.402 1.828 1.00 . A A . 105 MET HE2 1 1
18 30978 1 1 105 MET HE3 H 11.120 -2.227 0.951 1.00 . A A . 105 MET HE3 1 1
18 30979 1 1 105 MET HG2 H 8.613 -4.205 4.244 1.00 . A A . 105 MET HG2 1 1
18 30980 1 1 105 MET HG3 H 8.027 -3.200 2.920 1.00 . A A . 105 MET HG3 1 1
18 30981 1 1 105 MET N N 7.416 -0.729 6.119 1.00 . A A . 105 MET N 1 1
18 30982 1 1 105 MET O O 7.363 -3.676 6.659 1.00 . A A . 105 MET O 1 1
18 30983 1 1 105 MET SD S 10.389 -3.486 2.833 1.00 . A A . 105 MET SD 1 1
18 30984 1 1 106 ILE C C 4.946 -5.784 4.781 1.00 . A A . 106 ILE C 1 1
18 30985 1 1 106 ILE CA C 4.915 -4.652 5.803 1.00 . A A . 106 ILE CA 1 1
18 30986 1 1 106 ILE CB C 3.451 -4.354 6.177 1.00 . A A . 106 ILE CB 1 1
18 30987 1 1 106 ILE CD1 C 1.979 -3.205 7.907 1.00 . A A . 106 ILE CD1 1 1
18 30988 1 1 106 ILE CG1 C 3.389 -3.508 7.451 1.00 . A A . 106 ILE CG1 1 1
18 30989 1 1 106 ILE CG2 C 2.675 -5.651 6.358 1.00 . A A . 106 ILE CG2 1 1
18 30990 1 1 106 ILE H H 5.161 -2.942 4.582 1.00 . A A . 106 ILE H 1 1
18 30991 1 1 106 ILE HA H 5.435 -4.972 6.695 1.00 . A A . 106 ILE HA 1 1
18 30992 1 1 106 ILE HB H 3.000 -3.804 5.365 1.00 . A A . 106 ILE HB 1 1
18 30993 1 1 106 ILE HD11 H 1.370 -2.952 7.050 1.00 . A A . 106 ILE HD11 1 1
18 30994 1 1 106 ILE HD12 H 1.564 -4.074 8.397 1.00 . A A . 106 ILE HD12 1 1
18 30995 1 1 106 ILE HD13 H 1.993 -2.374 8.595 1.00 . A A . 106 ILE HD13 1 1
18 30996 1 1 106 ILE HG12 H 3.889 -4.033 8.249 1.00 . A A . 106 ILE HG12 1 1
18 30997 1 1 106 ILE HG13 H 3.891 -2.568 7.274 1.00 . A A . 106 ILE HG13 1 1
18 30998 1 1 106 ILE HG21 H 3.104 -6.215 7.173 1.00 . A A . 106 ILE HG21 1 1
18 30999 1 1 106 ILE HG22 H 1.644 -5.425 6.581 1.00 . A A . 106 ILE HG22 1 1
18 31000 1 1 106 ILE HG23 H 2.729 -6.232 5.450 1.00 . A A . 106 ILE HG23 1 1
18 31001 1 1 106 ILE N N 5.587 -3.464 5.293 1.00 . A A . 106 ILE N 1 1
18 31002 1 1 106 ILE O O 4.787 -5.555 3.583 1.00 . A A . 106 ILE O 1 1
18 31003 1 1 107 GLU C C 4.082 -9.153 4.729 1.00 . A A . 107 GLU C 1 1
18 31004 1 1 107 GLU CA C 5.202 -8.173 4.392 1.00 . A A . 107 GLU CA 1 1
18 31005 1 1 107 GLU CB C 6.559 -8.869 4.515 1.00 . A A . 107 GLU CB 1 1
18 31006 1 1 107 GLU CD C 8.369 -9.594 6.121 1.00 . A A . 107 GLU CD 1 1
18 31007 1 1 107 GLU CG C 6.892 -9.309 5.930 1.00 . A A . 107 GLU CG 1 1
18 31008 1 1 107 GLU H H 5.271 -7.124 6.230 1.00 . A A . 107 GLU H 1 1
18 31009 1 1 107 GLU HA H 5.073 -7.833 3.376 1.00 . A A . 107 GLU HA 1 1
18 31010 1 1 107 GLU HB2 H 6.561 -9.742 3.878 1.00 . A A . 107 GLU HB2 1 1
18 31011 1 1 107 GLU HB3 H 7.330 -8.190 4.181 1.00 . A A . 107 GLU HB3 1 1
18 31012 1 1 107 GLU HG2 H 6.601 -8.527 6.615 1.00 . A A . 107 GLU HG2 1 1
18 31013 1 1 107 GLU HG3 H 6.335 -10.207 6.155 1.00 . A A . 107 GLU HG3 1 1
18 31014 1 1 107 GLU N N 5.151 -7.005 5.265 1.00 . A A . 107 GLU N 1 1
18 31015 1 1 107 GLU O O 3.832 -9.448 5.898 1.00 . A A . 107 GLU O 1 1
18 31016 1 1 107 GLU OE1 O 9.129 -8.638 6.379 1.00 . A A . 107 GLU OE1 1 1
18 31017 1 1 107 GLU OE2 O 8.764 -10.773 6.012 1.00 . A A . 107 GLU OE2 1 1
18 31018 1 1 108 ALA C C 2.601 -11.912 3.154 1.00 . A A . 108 ALA C 1 1
18 31019 1 1 108 ALA CA C 2.320 -10.602 3.882 1.00 . A A . 108 ALA CA 1 1
18 31020 1 1 108 ALA CB C 1.010 -9.998 3.400 1.00 . A A . 108 ALA CB 1 1
18 31021 1 1 108 ALA H H 3.659 -9.380 2.789 1.00 . A A . 108 ALA H 1 1
18 31022 1 1 108 ALA HA H 2.229 -10.802 4.940 1.00 . A A . 108 ALA HA 1 1
18 31023 1 1 108 ALA HB1 H 0.538 -9.467 4.214 1.00 . A A . 108 ALA HB1 1 1
18 31024 1 1 108 ALA HB2 H 1.207 -9.313 2.589 1.00 . A A . 108 ALA HB2 1 1
18 31025 1 1 108 ALA HB3 H 0.356 -10.785 3.057 1.00 . A A . 108 ALA HB3 1 1
18 31026 1 1 108 ALA N N 3.412 -9.654 3.697 1.00 . A A . 108 ALA N 1 1
18 31027 1 1 108 ALA O O 3.351 -11.943 2.178 1.00 . A A . 108 ALA O 1 1
18 31028 1 1 109 PHE C C 0.837 -14.979 2.766 1.00 . A A . 109 PHE C 1 1
18 31029 1 1 109 PHE CA C 2.181 -14.306 3.030 1.00 . A A . 109 PHE CA 1 1
18 31030 1 1 109 PHE CB C 3.039 -15.191 3.936 1.00 . A A . 109 PHE CB 1 1
18 31031 1 1 109 PHE CD1 C 5.219 -13.951 4.005 1.00 . A A . 109 PHE CD1 1 1
18 31032 1 1 109 PHE CD2 C 5.186 -16.132 3.040 1.00 . A A . 109 PHE CD2 1 1
18 31033 1 1 109 PHE CE1 C 6.574 -13.854 3.748 1.00 . A A . 109 PHE CE1 1 1
18 31034 1 1 109 PHE CE2 C 6.540 -16.041 2.781 1.00 . A A . 109 PHE CE2 1 1
18 31035 1 1 109 PHE CG C 4.511 -15.089 3.655 1.00 . A A . 109 PHE CG 1 1
18 31036 1 1 109 PHE CZ C 7.235 -14.900 3.134 1.00 . A A . 109 PHE CZ 1 1
18 31037 1 1 109 PHE H H 1.408 -12.904 4.415 1.00 . A A . 109 PHE H 1 1
18 31038 1 1 109 PHE HA H 2.691 -14.168 2.089 1.00 . A A . 109 PHE HA 1 1
18 31039 1 1 109 PHE HB2 H 2.877 -14.905 4.964 1.00 . A A . 109 PHE HB2 1 1
18 31040 1 1 109 PHE HB3 H 2.745 -16.221 3.803 1.00 . A A . 109 PHE HB3 1 1
18 31041 1 1 109 PHE HD1 H 4.702 -13.132 4.485 1.00 . A A . 109 PHE HD1 1 1
18 31042 1 1 109 PHE HD2 H 4.644 -17.024 2.763 1.00 . A A . 109 PHE HD2 1 1
18 31043 1 1 109 PHE HE1 H 7.114 -12.961 4.026 1.00 . A A . 109 PHE HE1 1 1
18 31044 1 1 109 PHE HE2 H 7.055 -16.859 2.301 1.00 . A A . 109 PHE HE2 1 1
18 31045 1 1 109 PHE HZ H 8.293 -14.827 2.933 1.00 . A A . 109 PHE HZ 1 1
18 31046 1 1 109 PHE N N 1.995 -12.992 3.635 1.00 . A A . 109 PHE N 1 1
18 31047 1 1 109 PHE O O 0.160 -15.424 3.694 1.00 . A A . 109 PHE O 1 1
18 31048 1 1 110 THR C C -0.797 -17.164 1.394 1.00 . A A . 110 THR C 1 1
18 31049 1 1 110 THR CA C -0.806 -15.667 1.108 1.00 . A A . 110 THR CA 1 1
18 31050 1 1 110 THR CB C -1.106 -15.443 -0.386 1.00 . A A . 110 THR CB 1 1
18 31051 1 1 110 THR CG2 C -1.338 -13.968 -0.677 1.00 . A A . 110 THR CG2 1 1
18 31052 1 1 110 THR H H 1.040 -14.678 0.801 1.00 . A A . 110 THR H 1 1
18 31053 1 1 110 THR HA H -1.594 -15.204 1.685 1.00 . A A . 110 THR HA 1 1
18 31054 1 1 110 THR HB H -2.001 -15.991 -0.644 1.00 . A A . 110 THR HB 1 1
18 31055 1 1 110 THR HG1 H -0.358 -16.291 -2.002 1.00 . A A . 110 THR HG1 1 1
18 31056 1 1 110 THR HG21 H -1.866 -13.865 -1.613 1.00 . A A . 110 THR HG21 1 1
18 31057 1 1 110 THR HG22 H -0.387 -13.460 -0.743 1.00 . A A . 110 THR HG22 1 1
18 31058 1 1 110 THR HG23 H -1.925 -13.533 0.118 1.00 . A A . 110 THR HG23 1 1
18 31059 1 1 110 THR N N 0.457 -15.050 1.495 1.00 . A A . 110 THR N 1 1
18 31060 1 1 110 THR O O 0.171 -17.698 1.935 1.00 . A A . 110 THR O 1 1
18 31061 1 1 110 THR OG1 O -0.018 -15.926 -1.182 1.00 . A A . 110 THR OG1 1 1
18 31062 1 1 111 LYS C C -1.909 -20.032 -0.078 1.00 . A A . 111 LYS C 1 1
18 31063 1 1 111 LYS CA C -2.000 -19.275 1.243 1.00 . A A . 111 LYS CA 1 1
18 31064 1 1 111 LYS CB C -3.323 -19.601 1.940 1.00 . A A . 111 LYS CB 1 1
18 31065 1 1 111 LYS CD C -2.804 -19.586 4.397 1.00 . A A . 111 LYS CD 1 1
18 31066 1 1 111 LYS CE C -2.542 -18.649 5.567 1.00 . A A . 111 LYS CE 1 1
18 31067 1 1 111 LYS CG C -3.511 -18.871 3.258 1.00 . A A . 111 LYS CG 1 1
18 31068 1 1 111 LYS H H -2.622 -17.357 0.600 1.00 . A A . 111 LYS H 1 1
18 31069 1 1 111 LYS HA H -1.183 -19.583 1.877 1.00 . A A . 111 LYS HA 1 1
18 31070 1 1 111 LYS HB2 H -4.137 -19.332 1.283 1.00 . A A . 111 LYS HB2 1 1
18 31071 1 1 111 LYS HB3 H -3.362 -20.663 2.132 1.00 . A A . 111 LYS HB3 1 1
18 31072 1 1 111 LYS HD2 H -3.423 -20.403 4.737 1.00 . A A . 111 LYS HD2 1 1
18 31073 1 1 111 LYS HD3 H -1.861 -19.972 4.038 1.00 . A A . 111 LYS HD3 1 1
18 31074 1 1 111 LYS HE2 H -2.051 -17.762 5.197 1.00 . A A . 111 LYS HE2 1 1
18 31075 1 1 111 LYS HE3 H -3.488 -18.378 6.012 1.00 . A A . 111 LYS HE3 1 1
18 31076 1 1 111 LYS HG2 H -3.107 -17.873 3.168 1.00 . A A . 111 LYS HG2 1 1
18 31077 1 1 111 LYS HG3 H -4.567 -18.815 3.480 1.00 . A A . 111 LYS HG3 1 1
18 31078 1 1 111 LYS HZ1 H -2.246 -19.932 7.188 1.00 . A A . 111 LYS HZ1 1 1
18 31079 1 1 111 LYS HZ2 H -1.266 -18.553 7.217 1.00 . A A . 111 LYS HZ2 1 1
18 31080 1 1 111 LYS HZ3 H -0.914 -19.819 6.152 1.00 . A A . 111 LYS HZ3 1 1
18 31081 1 1 111 LYS N N -1.882 -17.838 1.027 1.00 . A A . 111 LYS N 1 1
18 31082 1 1 111 LYS NZ N -1.682 -19.283 6.604 1.00 . A A . 111 LYS NZ 1 1
18 31083 1 1 111 LYS O O -1.995 -19.439 -1.153 1.00 . A A . 111 LYS O 1 1
18 31084 1 1 112 LYS C C -2.972 -22.253 -1.912 1.00 . A A . 112 LYS C 1 1
18 31085 1 1 112 LYS CA C -1.636 -22.187 -1.179 1.00 . A A . 112 LYS CA 1 1
18 31086 1 1 112 LYS CB C -1.183 -23.597 -0.795 1.00 . A A . 112 LYS CB 1 1
18 31087 1 1 112 LYS CD C 1.097 -23.972 -1.781 1.00 . A A . 112 LYS CD 1 1
18 31088 1 1 112 LYS CE C 2.379 -24.735 -1.486 1.00 . A A . 112 LYS CE 1 1
18 31089 1 1 112 LYS CG C 0.306 -23.701 -0.512 1.00 . A A . 112 LYS CG 1 1
18 31090 1 1 112 LYS H H -1.674 -21.763 0.895 1.00 . A A . 112 LYS H 1 1
18 31091 1 1 112 LYS HA H -0.901 -21.747 -1.835 1.00 . A A . 112 LYS HA 1 1
18 31092 1 1 112 LYS HB2 H -1.718 -23.906 0.091 1.00 . A A . 112 LYS HB2 1 1
18 31093 1 1 112 LYS HB3 H -1.422 -24.272 -1.604 1.00 . A A . 112 LYS HB3 1 1
18 31094 1 1 112 LYS HD2 H 0.490 -24.558 -2.455 1.00 . A A . 112 LYS HD2 1 1
18 31095 1 1 112 LYS HD3 H 1.348 -23.030 -2.247 1.00 . A A . 112 LYS HD3 1 1
18 31096 1 1 112 LYS HE2 H 2.124 -25.693 -1.061 1.00 . A A . 112 LYS HE2 1 1
18 31097 1 1 112 LYS HE3 H 2.915 -24.884 -2.412 1.00 . A A . 112 LYS HE3 1 1
18 31098 1 1 112 LYS HG2 H 0.647 -22.772 -0.080 1.00 . A A . 112 LYS HG2 1 1
18 31099 1 1 112 LYS HG3 H 0.475 -24.509 0.186 1.00 . A A . 112 LYS HG3 1 1
18 31100 1 1 112 LYS HZ1 H 3.479 -23.055 -0.907 1.00 . A A . 112 LYS HZ1 1 1
18 31101 1 1 112 LYS HZ2 H 4.142 -24.522 -0.387 1.00 . A A . 112 LYS HZ2 1 1
18 31102 1 1 112 LYS HZ3 H 2.775 -23.892 0.384 1.00 . A A . 112 LYS HZ3 1 1
18 31103 1 1 112 LYS N N -1.736 -21.347 0.009 1.00 . A A . 112 LYS N 1 1
18 31104 1 1 112 LYS NZ N 3.255 -23.999 -0.533 1.00 . A A . 112 LYS NZ 1 1
18 31105 1 1 112 LYS O O -4.024 -22.412 -1.292 1.00 . A A . 112 LYS O 1 1
18 31106 1 1 113 ALA C C -4.672 -23.604 -4.142 1.00 . A A . 113 ALA C 1 1
18 31107 1 1 113 ALA CA C -4.129 -22.182 -4.051 1.00 . A A . 113 ALA CA 1 1
18 31108 1 1 113 ALA CB C -3.848 -21.632 -5.441 1.00 . A A . 113 ALA CB 1 1
18 31109 1 1 113 ALA H H -2.055 -22.008 -3.671 1.00 . A A . 113 ALA H 1 1
18 31110 1 1 113 ALA HA H -4.874 -21.552 -3.585 1.00 . A A . 113 ALA HA 1 1
18 31111 1 1 113 ALA HB1 H -2.887 -21.988 -5.782 1.00 . A A . 113 ALA HB1 1 1
18 31112 1 1 113 ALA HB2 H -4.618 -21.966 -6.122 1.00 . A A . 113 ALA HB2 1 1
18 31113 1 1 113 ALA HB3 H -3.841 -20.553 -5.407 1.00 . A A . 113 ALA HB3 1 1
18 31114 1 1 113 ALA N N -2.923 -22.132 -3.234 1.00 . A A . 113 ALA N 1 1
18 31115 1 1 113 ALA O O -3.916 -24.556 -4.333 1.00 . A A . 113 ALA O 1 1
18 31116 1 1 114 SER C C -5.817 -26.091 -3.307 1.00 . A A . 114 SER C 1 1
18 31117 1 1 114 SER CA C -6.631 -25.048 -4.067 1.00 . A A . 114 SER CA 1 1
18 31118 1 1 114 SER CB C -6.807 -25.484 -5.523 1.00 . A A . 114 SER CB 1 1
18 31119 1 1 114 SER H H -6.537 -22.943 -3.855 1.00 . A A . 114 SER H 1 1
18 31120 1 1 114 SER HA H -7.603 -24.961 -3.606 1.00 . A A . 114 SER HA 1 1
18 31121 1 1 114 SER HB2 H -5.888 -25.310 -6.062 1.00 . A A . 114 SER HB2 1 1
18 31122 1 1 114 SER HB3 H -7.048 -26.537 -5.553 1.00 . A A . 114 SER HB3 1 1
18 31123 1 1 114 SER HG H -8.288 -25.318 -6.794 1.00 . A A . 114 SER HG 1 1
18 31124 1 1 114 SER N N -5.987 -23.741 -4.004 1.00 . A A . 114 SER N 1 1
18 31125 1 1 114 SER O O -5.507 -27.158 -3.834 1.00 . A A . 114 SER O 1 1
18 31126 1 1 114 SER OG O -7.849 -24.757 -6.150 1.00 . A A . 114 SER OG 1 1
18 31127 1 1 115 GLY C C -5.567 -27.723 -0.553 1.00 . A A . 115 GLY C 1 1
18 31128 1 1 115 GLY CA C -4.700 -26.691 -1.248 1.00 . A A . 115 GLY CA 1 1
18 31129 1 1 115 GLY H H -5.750 -24.907 -1.693 1.00 . A A . 115 GLY H 1 1
18 31130 1 1 115 GLY HA2 H -3.987 -27.201 -1.879 1.00 . A A . 115 GLY HA2 1 1
18 31131 1 1 115 GLY HA3 H -4.163 -26.126 -0.500 1.00 . A A . 115 GLY HA3 1 1
18 31132 1 1 115 GLY N N -5.474 -25.773 -2.062 1.00 . A A . 115 GLY N 1 1
18 31133 1 1 115 GLY O O -6.708 -27.455 -0.179 1.00 . A A . 115 GLY O 1 1
18 31134 1 1 116 PRO C C -5.931 -29.793 1.773 1.00 . A A . 116 PRO C 1 1
18 31135 1 1 116 PRO CA C -5.736 -30.035 0.280 1.00 . A A . 116 PRO CA 1 1
18 31136 1 1 116 PRO CB C -4.821 -31.240 0.049 1.00 . A A . 116 PRO CB 1 1
18 31137 1 1 116 PRO CD C -3.665 -29.325 -0.795 1.00 . A A . 116 PRO CD 1 1
18 31138 1 1 116 PRO CG C -3.462 -30.655 -0.124 1.00 . A A . 116 PRO CG 1 1
18 31139 1 1 116 PRO HA H -6.696 -30.215 -0.182 1.00 . A A . 116 PRO HA 1 1
18 31140 1 1 116 PRO HB2 H -4.863 -31.897 0.906 1.00 . A A . 116 PRO HB2 1 1
18 31141 1 1 116 PRO HB3 H -5.137 -31.772 -0.836 1.00 . A A . 116 PRO HB3 1 1
18 31142 1 1 116 PRO HD2 H -2.933 -28.611 -0.447 1.00 . A A . 116 PRO HD2 1 1
18 31143 1 1 116 PRO HD3 H -3.611 -29.431 -1.868 1.00 . A A . 116 PRO HD3 1 1
18 31144 1 1 116 PRO HG2 H -2.994 -30.522 0.839 1.00 . A A . 116 PRO HG2 1 1
18 31145 1 1 116 PRO HG3 H -2.862 -31.301 -0.749 1.00 . A A . 116 PRO HG3 1 1
18 31146 1 1 116 PRO N N -5.022 -28.935 -0.374 1.00 . A A . 116 PRO N 1 1
18 31147 1 1 116 PRO O O -6.575 -30.585 2.461 1.00 . A A . 116 PRO O 1 1
18 31148 1 1 117 SER C C -6.864 -28.701 4.220 1.00 . A A . 117 SER C 1 1
18 31149 1 1 117 SER CA C -5.481 -28.350 3.681 1.00 . A A . 117 SER CA 1 1
18 31150 1 1 117 SER CB C -5.203 -26.860 3.888 1.00 . A A . 117 SER CB 1 1
18 31151 1 1 117 SER H H -4.870 -28.102 1.669 1.00 . A A . 117 SER H 1 1
18 31152 1 1 117 SER HA H -4.741 -28.924 4.220 1.00 . A A . 117 SER HA 1 1
18 31153 1 1 117 SER HB2 H -4.431 -26.542 3.204 1.00 . A A . 117 SER HB2 1 1
18 31154 1 1 117 SER HB3 H -6.107 -26.299 3.697 1.00 . A A . 117 SER HB3 1 1
18 31155 1 1 117 SER HG H -4.171 -25.854 5.214 1.00 . A A . 117 SER HG 1 1
18 31156 1 1 117 SER N N -5.371 -28.694 2.268 1.00 . A A . 117 SER N 1 1
18 31157 1 1 117 SER O O -7.841 -28.000 3.956 1.00 . A A . 117 SER O 1 1
18 31158 1 1 117 SER OG O -4.775 -26.600 5.213 1.00 . A A . 117 SER OG 1 1
18 31159 1 1 118 SER C C -8.348 -29.756 6.989 1.00 . A A . 118 SER C 1 1
18 31160 1 1 118 SER CA C -8.203 -30.240 5.549 1.00 . A A . 118 SER CA 1 1
18 31161 1 1 118 SER CB C -8.297 -31.766 5.501 1.00 . A A . 118 SER CB 1 1
18 31162 1 1 118 SER H H -6.124 -30.309 5.150 1.00 . A A . 118 SER H 1 1
18 31163 1 1 118 SER HA H -9.002 -29.819 4.958 1.00 . A A . 118 SER HA 1 1
18 31164 1 1 118 SER HB2 H -8.071 -32.106 4.502 1.00 . A A . 118 SER HB2 1 1
18 31165 1 1 118 SER HB3 H -7.586 -32.190 6.195 1.00 . A A . 118 SER HB3 1 1
18 31166 1 1 118 SER HG H -9.757 -32.029 6.780 1.00 . A A . 118 SER HG 1 1
18 31167 1 1 118 SER N N -6.939 -29.792 4.976 1.00 . A A . 118 SER N 1 1
18 31168 1 1 118 SER O O -7.394 -29.788 7.766 1.00 . A A . 118 SER O 1 1
18 31169 1 1 118 SER OG O -9.597 -32.208 5.851 1.00 . A A . 118 SER OG 1 1
18 31170 1 1 119 GLY C C -10.996 -27.894 8.751 1.00 . A A . 119 GLY C 1 1
18 31171 1 1 119 GLY CA C -9.799 -28.821 8.682 1.00 . A A . 119 GLY CA 1 1
18 31172 1 1 119 GLY H H -10.273 -29.303 6.676 1.00 . A A . 119 GLY H 1 1
18 31173 1 1 119 GLY HA2 H -9.973 -29.666 9.331 1.00 . A A . 119 GLY HA2 1 1
18 31174 1 1 119 GLY HA3 H -8.925 -28.288 9.028 1.00 . A A . 119 GLY HA3 1 1
18 31175 1 1 119 GLY N N -9.550 -29.306 7.337 1.00 . A A . 119 GLY N 1 1
18 31176 1 1 119 GLY O O -11.612 -27.588 7.731 1.00 . A A . 119 GLY O 1 1
19 31177 1 1 1 GLY C C 22.109 28.512 -24.986 1.00 . A A . 1 GLY C 1 1
19 31178 1 1 1 GLY CA C 23.368 28.512 -25.829 1.00 . A A . 1 GLY CA 1 1
19 31179 1 1 1 GLY H1 H 23.465 28.581 -27.944 1.00 . A A . 1 GLY H1 1 1
19 31180 1 1 1 GLY HA2 H 23.722 27.497 -25.930 1.00 . A A . 1 GLY HA2 1 1
19 31181 1 1 1 GLY HA3 H 24.125 29.097 -25.327 1.00 . A A . 1 GLY HA3 1 1
19 31182 1 1 1 GLY N N 23.151 29.067 -27.153 1.00 . A A . 1 GLY N 1 1
19 31183 1 1 1 GLY O O 21.254 29.385 -25.135 1.00 . A A . 1 GLY O 1 1
19 31184 1 1 2 SER C C 20.705 28.634 -22.321 1.00 . A A . 2 SER C 1 1
19 31185 1 1 2 SER CA C 20.825 27.416 -23.232 1.00 . A A . 2 SER CA 1 1
19 31186 1 1 2 SER CB C 20.911 26.142 -22.390 1.00 . A A . 2 SER CB 1 1
19 31187 1 1 2 SER H H 22.708 26.863 -24.027 1.00 . A A . 2 SER H 1 1
19 31188 1 1 2 SER HA H 19.949 27.364 -23.861 1.00 . A A . 2 SER HA 1 1
19 31189 1 1 2 SER HB2 H 21.810 26.167 -21.793 1.00 . A A . 2 SER HB2 1 1
19 31190 1 1 2 SER HB3 H 20.049 26.085 -21.740 1.00 . A A . 2 SER HB3 1 1
19 31191 1 1 2 SER HG H 21.572 25.118 -23.923 1.00 . A A . 2 SER HG 1 1
19 31192 1 1 2 SER N N 21.993 27.529 -24.099 1.00 . A A . 2 SER N 1 1
19 31193 1 1 2 SER O O 21.448 28.773 -21.350 1.00 . A A . 2 SER O 1 1
19 31194 1 1 2 SER OG O 20.940 24.988 -23.212 1.00 . A A . 2 SER OG 1 1
19 31195 1 1 3 SER C C 18.061 31.065 -21.783 1.00 . A A . 3 SER C 1 1
19 31196 1 1 3 SER CA C 19.546 30.724 -21.857 1.00 . A A . 3 SER CA 1 1
19 31197 1 1 3 SER CB C 20.321 31.897 -22.462 1.00 . A A . 3 SER CB 1 1
19 31198 1 1 3 SER H H 19.202 29.349 -23.429 1.00 . A A . 3 SER H 1 1
19 31199 1 1 3 SER HA H 19.911 30.540 -20.858 1.00 . A A . 3 SER HA 1 1
19 31200 1 1 3 SER HB2 H 21.253 31.537 -22.869 1.00 . A A . 3 SER HB2 1 1
19 31201 1 1 3 SER HB3 H 19.733 32.345 -23.250 1.00 . A A . 3 SER HB3 1 1
19 31202 1 1 3 SER HG H 20.192 33.713 -21.739 1.00 . A A . 3 SER HG 1 1
19 31203 1 1 3 SER N N 19.763 29.515 -22.643 1.00 . A A . 3 SER N 1 1
19 31204 1 1 3 SER O O 17.328 30.911 -22.758 1.00 . A A . 3 SER O 1 1
19 31205 1 1 3 SER OG O 20.600 32.882 -21.483 1.00 . A A . 3 SER OG 1 1
19 31206 1 1 4 GLY C C 15.737 31.603 -19.029 1.00 . A A . 4 GLY C 1 1
19 31207 1 1 4 GLY CA C 16.229 31.886 -20.435 1.00 . A A . 4 GLY CA 1 1
19 31208 1 1 4 GLY H H 18.255 31.633 -19.873 1.00 . A A . 4 GLY H 1 1
19 31209 1 1 4 GLY HA2 H 16.108 32.939 -20.642 1.00 . A A . 4 GLY HA2 1 1
19 31210 1 1 4 GLY HA3 H 15.631 31.320 -21.134 1.00 . A A . 4 GLY HA3 1 1
19 31211 1 1 4 GLY N N 17.624 31.530 -20.616 1.00 . A A . 4 GLY N 1 1
19 31212 1 1 4 GLY O O 15.034 32.419 -18.434 1.00 . A A . 4 GLY O 1 1
19 31213 1 1 5 SER C C 15.915 31.188 -16.164 1.00 . A A . 5 SER C 1 1
19 31214 1 1 5 SER CA C 15.691 30.050 -17.155 1.00 . A A . 5 SER CA 1 1
19 31215 1 1 5 SER CB C 16.461 28.807 -16.704 1.00 . A A . 5 SER CB 1 1
19 31216 1 1 5 SER H H 16.666 29.833 -19.022 1.00 . A A . 5 SER H 1 1
19 31217 1 1 5 SER HA H 14.637 29.818 -17.188 1.00 . A A . 5 SER HA 1 1
19 31218 1 1 5 SER HB2 H 16.119 27.951 -17.266 1.00 . A A . 5 SER HB2 1 1
19 31219 1 1 5 SER HB3 H 17.516 28.956 -16.882 1.00 . A A . 5 SER HB3 1 1
19 31220 1 1 5 SER HG H 15.389 28.864 -15.065 1.00 . A A . 5 SER HG 1 1
19 31221 1 1 5 SER N N 16.105 30.442 -18.498 1.00 . A A . 5 SER N 1 1
19 31222 1 1 5 SER O O 17.017 31.725 -16.057 1.00 . A A . 5 SER O 1 1
19 31223 1 1 5 SER OG O 16.261 28.556 -15.324 1.00 . A A . 5 SER OG 1 1
19 31224 1 1 6 SER C C 15.857 32.244 -13.305 1.00 . A A . 6 SER C 1 1
19 31225 1 1 6 SER CA C 14.939 32.628 -14.461 1.00 . A A . 6 SER CA 1 1
19 31226 1 1 6 SER CB C 13.544 32.965 -13.930 1.00 . A A . 6 SER CB 1 1
19 31227 1 1 6 SER H H 14.008 31.084 -15.573 1.00 . A A . 6 SER H 1 1
19 31228 1 1 6 SER HA H 15.346 33.497 -14.956 1.00 . A A . 6 SER HA 1 1
19 31229 1 1 6 SER HB2 H 12.908 33.251 -14.753 1.00 . A A . 6 SER HB2 1 1
19 31230 1 1 6 SER HB3 H 13.129 32.096 -13.439 1.00 . A A . 6 SER HB3 1 1
19 31231 1 1 6 SER HG H 14.451 34.033 -12.561 1.00 . A A . 6 SER HG 1 1
19 31232 1 1 6 SER N N 14.860 31.551 -15.442 1.00 . A A . 6 SER N 1 1
19 31233 1 1 6 SER O O 16.717 33.022 -12.896 1.00 . A A . 6 SER O 1 1
19 31234 1 1 6 SER OG O 13.597 34.032 -13.000 1.00 . A A . 6 SER OG 1 1
19 31235 1 1 7 GLY C C 16.549 29.055 -11.605 1.00 . A A . 7 GLY C 1 1
19 31236 1 1 7 GLY CA C 16.485 30.568 -11.679 1.00 . A A . 7 GLY CA 1 1
19 31237 1 1 7 GLY H H 14.967 30.457 -13.150 1.00 . A A . 7 GLY H 1 1
19 31238 1 1 7 GLY HA2 H 17.486 30.955 -11.798 1.00 . A A . 7 GLY HA2 1 1
19 31239 1 1 7 GLY HA3 H 16.072 30.945 -10.755 1.00 . A A . 7 GLY HA3 1 1
19 31240 1 1 7 GLY N N 15.668 31.036 -12.783 1.00 . A A . 7 GLY N 1 1
19 31241 1 1 7 GLY O O 16.375 28.369 -12.612 1.00 . A A . 7 GLY O 1 1
19 31242 1 1 8 VAL C C 15.701 26.577 -9.402 1.00 . A A . 8 VAL C 1 1
19 31243 1 1 8 VAL CA C 16.889 27.092 -10.207 1.00 . A A . 8 VAL CA 1 1
19 31244 1 1 8 VAL CB C 18.192 26.705 -9.483 1.00 . A A . 8 VAL CB 1 1
19 31245 1 1 8 VAL CG1 C 19.402 27.077 -10.326 1.00 . A A . 8 VAL CG1 1 1
19 31246 1 1 8 VAL CG2 C 18.260 27.369 -8.116 1.00 . A A . 8 VAL CG2 1 1
19 31247 1 1 8 VAL H H 16.931 29.132 -9.643 1.00 . A A . 8 VAL H 1 1
19 31248 1 1 8 VAL HA H 16.887 26.618 -11.177 1.00 . A A . 8 VAL HA 1 1
19 31249 1 1 8 VAL HB H 18.196 25.634 -9.340 1.00 . A A . 8 VAL HB 1 1
19 31250 1 1 8 VAL HG11 H 19.110 27.148 -11.363 1.00 . A A . 8 VAL HG11 1 1
19 31251 1 1 8 VAL HG12 H 19.794 28.027 -9.995 1.00 . A A . 8 VAL HG12 1 1
19 31252 1 1 8 VAL HG13 H 20.163 26.317 -10.218 1.00 . A A . 8 VAL HG13 1 1
19 31253 1 1 8 VAL HG21 H 19.254 27.259 -7.710 1.00 . A A . 8 VAL HG21 1 1
19 31254 1 1 8 VAL HG22 H 18.025 28.419 -8.215 1.00 . A A . 8 VAL HG22 1 1
19 31255 1 1 8 VAL HG23 H 17.546 26.902 -7.452 1.00 . A A . 8 VAL HG23 1 1
19 31256 1 1 8 VAL N N 16.802 28.533 -10.409 1.00 . A A . 8 VAL N 1 1
19 31257 1 1 8 VAL O O 15.161 25.509 -9.688 1.00 . A A . 8 VAL O 1 1
19 31258 1 1 9 ALA C C 12.878 26.911 -8.352 1.00 . A A . 9 ALA C 1 1
19 31259 1 1 9 ALA CA C 14.173 26.966 -7.549 1.00 . A A . 9 ALA CA 1 1
19 31260 1 1 9 ALA CB C 14.035 27.940 -6.388 1.00 . A A . 9 ALA CB 1 1
19 31261 1 1 9 ALA H H 15.770 28.184 -8.215 1.00 . A A . 9 ALA H 1 1
19 31262 1 1 9 ALA HA H 14.375 25.986 -7.142 1.00 . A A . 9 ALA HA 1 1
19 31263 1 1 9 ALA HB1 H 14.984 28.423 -6.208 1.00 . A A . 9 ALA HB1 1 1
19 31264 1 1 9 ALA HB2 H 13.291 28.685 -6.630 1.00 . A A . 9 ALA HB2 1 1
19 31265 1 1 9 ALA HB3 H 13.731 27.403 -5.502 1.00 . A A . 9 ALA HB3 1 1
19 31266 1 1 9 ALA N N 15.299 27.344 -8.394 1.00 . A A . 9 ALA N 1 1
19 31267 1 1 9 ALA O O 12.710 27.640 -9.330 1.00 . A A . 9 ALA O 1 1
19 31268 1 1 10 VAL C C 9.526 26.265 -7.695 1.00 . A A . 10 VAL C 1 1
19 31269 1 1 10 VAL CA C 10.683 25.891 -8.614 1.00 . A A . 10 VAL CA 1 1
19 31270 1 1 10 VAL CB C 10.480 24.449 -9.116 1.00 . A A . 10 VAL CB 1 1
19 31271 1 1 10 VAL CG1 C 11.552 24.081 -10.132 1.00 . A A . 10 VAL CG1 1 1
19 31272 1 1 10 VAL CG2 C 10.484 23.473 -7.949 1.00 . A A . 10 VAL CG2 1 1
19 31273 1 1 10 VAL H H 12.156 25.488 -7.148 1.00 . A A . 10 VAL H 1 1
19 31274 1 1 10 VAL HA H 10.680 26.551 -9.469 1.00 . A A . 10 VAL HA 1 1
19 31275 1 1 10 VAL HB H 9.518 24.391 -9.604 1.00 . A A . 10 VAL HB 1 1
19 31276 1 1 10 VAL HG11 H 11.084 23.669 -11.014 1.00 . A A . 10 VAL HG11 1 1
19 31277 1 1 10 VAL HG12 H 12.113 24.965 -10.399 1.00 . A A . 10 VAL HG12 1 1
19 31278 1 1 10 VAL HG13 H 12.218 23.348 -9.703 1.00 . A A . 10 VAL HG13 1 1
19 31279 1 1 10 VAL HG21 H 11.247 23.760 -7.242 1.00 . A A . 10 VAL HG21 1 1
19 31280 1 1 10 VAL HG22 H 9.519 23.490 -7.465 1.00 . A A . 10 VAL HG22 1 1
19 31281 1 1 10 VAL HG23 H 10.686 22.476 -8.313 1.00 . A A . 10 VAL HG23 1 1
19 31282 1 1 10 VAL N N 11.964 26.041 -7.933 1.00 . A A . 10 VAL N 1 1
19 31283 1 1 10 VAL O O 9.642 26.190 -6.472 1.00 . A A . 10 VAL O 1 1
19 31284 1 1 11 ILE C C 6.938 26.042 -6.423 1.00 . A A . 11 ILE C 1 1
19 31285 1 1 11 ILE CA C 7.230 27.051 -7.528 1.00 . A A . 11 ILE CA 1 1
19 31286 1 1 11 ILE CB C 5.989 27.178 -8.432 1.00 . A A . 11 ILE CB 1 1
19 31287 1 1 11 ILE CD1 C 5.211 28.175 -10.641 1.00 . A A . 11 ILE CD1 1 1
19 31288 1 1 11 ILE CG1 C 6.233 28.219 -9.527 1.00 . A A . 11 ILE CG1 1 1
19 31289 1 1 11 ILE CG2 C 4.767 27.547 -7.606 1.00 . A A . 11 ILE CG2 1 1
19 31290 1 1 11 ILE H H 8.378 26.705 -9.272 1.00 . A A . 11 ILE H 1 1
19 31291 1 1 11 ILE HA H 7.423 28.015 -7.079 1.00 . A A . 11 ILE HA 1 1
19 31292 1 1 11 ILE HB H 5.807 26.219 -8.892 1.00 . A A . 11 ILE HB 1 1
19 31293 1 1 11 ILE HD11 H 4.271 27.810 -10.253 1.00 . A A . 11 ILE HD11 1 1
19 31294 1 1 11 ILE HD12 H 5.072 29.168 -11.042 1.00 . A A . 11 ILE HD12 1 1
19 31295 1 1 11 ILE HD13 H 5.558 27.516 -11.422 1.00 . A A . 11 ILE HD13 1 1
19 31296 1 1 11 ILE HG12 H 6.204 29.205 -9.090 1.00 . A A . 11 ILE HG12 1 1
19 31297 1 1 11 ILE HG13 H 7.208 28.051 -9.962 1.00 . A A . 11 ILE HG13 1 1
19 31298 1 1 11 ILE HG21 H 4.459 28.554 -7.847 1.00 . A A . 11 ILE HG21 1 1
19 31299 1 1 11 ILE HG22 H 3.962 26.863 -7.829 1.00 . A A . 11 ILE HG22 1 1
19 31300 1 1 11 ILE HG23 H 5.010 27.487 -6.556 1.00 . A A . 11 ILE HG23 1 1
19 31301 1 1 11 ILE N N 8.409 26.667 -8.293 1.00 . A A . 11 ILE N 1 1
19 31302 1 1 11 ILE O O 6.543 24.909 -6.692 1.00 . A A . 11 ILE O 1 1
19 31303 1 1 12 ASN C C 5.797 26.170 -3.137 1.00 . A A . 12 ASN C 1 1
19 31304 1 1 12 ASN CA C 6.892 25.596 -4.031 1.00 . A A . 12 ASN CA 1 1
19 31305 1 1 12 ASN CB C 8.179 25.410 -3.224 1.00 . A A . 12 ASN CB 1 1
19 31306 1 1 12 ASN CG C 9.036 26.661 -3.206 1.00 . A A . 12 ASN CG 1 1
19 31307 1 1 12 ASN H H 7.451 27.378 -5.027 1.00 . A A . 12 ASN H 1 1
19 31308 1 1 12 ASN HA H 6.569 24.635 -4.404 1.00 . A A . 12 ASN HA 1 1
19 31309 1 1 12 ASN HB2 H 7.924 25.157 -2.205 1.00 . A A . 12 ASN HB2 1 1
19 31310 1 1 12 ASN HB3 H 8.755 24.606 -3.657 1.00 . A A . 12 ASN HB3 1 1
19 31311 1 1 12 ASN HD21 H 8.645 26.930 -1.275 1.00 . A A . 12 ASN HD21 1 1
19 31312 1 1 12 ASN HD22 H 9.676 28.110 -2.005 1.00 . A A . 12 ASN HD22 1 1
19 31313 1 1 12 ASN N N 7.135 26.463 -5.178 1.00 . A A . 12 ASN N 1 1
19 31314 1 1 12 ASN ND2 N 9.128 27.298 -2.045 1.00 . A A . 12 ASN ND2 1 1
19 31315 1 1 12 ASN O O 6.078 26.882 -2.173 1.00 . A A . 12 ASN O 1 1
19 31316 1 1 12 ASN OD1 O 9.608 27.049 -4.225 1.00 . A A . 12 ASN OD1 1 1
19 31317 1 1 13 SER C C 2.248 25.355 -2.758 1.00 . A A . 13 SER C 1 1
19 31318 1 1 13 SER CA C 3.409 26.342 -2.694 1.00 . A A . 13 SER CA 1 1
19 31319 1 1 13 SER CB C 2.961 27.709 -3.215 1.00 . A A . 13 SER CB 1 1
19 31320 1 1 13 SER H H 4.388 25.283 -4.245 1.00 . A A . 13 SER H 1 1
19 31321 1 1 13 SER HA H 3.724 26.443 -1.666 1.00 . A A . 13 SER HA 1 1
19 31322 1 1 13 SER HB2 H 3.081 27.739 -4.287 1.00 . A A . 13 SER HB2 1 1
19 31323 1 1 13 SER HB3 H 1.921 27.863 -2.964 1.00 . A A . 13 SER HB3 1 1
19 31324 1 1 13 SER HG H 4.643 28.669 -2.923 1.00 . A A . 13 SER HG 1 1
19 31325 1 1 13 SER N N 4.547 25.855 -3.465 1.00 . A A . 13 SER N 1 1
19 31326 1 1 13 SER O O 1.898 24.859 -3.828 1.00 . A A . 13 SER O 1 1
19 31327 1 1 13 SER OG O 3.729 28.751 -2.640 1.00 . A A . 13 SER OG 1 1
19 31328 1 1 14 ALA C C -0.409 24.518 -0.383 1.00 . A A . 14 ALA C 1 1
19 31329 1 1 14 ALA CA C 0.531 24.148 -1.526 1.00 . A A . 14 ALA CA 1 1
19 31330 1 1 14 ALA CB C 1.033 22.722 -1.358 1.00 . A A . 14 ALA CB 1 1
19 31331 1 1 14 ALA H H 1.978 25.501 -0.782 1.00 . A A . 14 ALA H 1 1
19 31332 1 1 14 ALA HA H -0.013 24.205 -2.458 1.00 . A A . 14 ALA HA 1 1
19 31333 1 1 14 ALA HB1 H 1.985 22.615 -1.857 1.00 . A A . 14 ALA HB1 1 1
19 31334 1 1 14 ALA HB2 H 1.151 22.504 -0.306 1.00 . A A . 14 ALA HB2 1 1
19 31335 1 1 14 ALA HB3 H 0.320 22.036 -1.790 1.00 . A A . 14 ALA HB3 1 1
19 31336 1 1 14 ALA N N 1.654 25.074 -1.602 1.00 . A A . 14 ALA N 1 1
19 31337 1 1 14 ALA O O -0.031 25.252 0.529 1.00 . A A . 14 ALA O 1 1
19 31338 1 1 15 GLN C C -2.225 23.655 1.918 1.00 . A A . 15 GLN C 1 1
19 31339 1 1 15 GLN CA C -2.628 24.285 0.589 1.00 . A A . 15 GLN CA 1 1
19 31340 1 1 15 GLN CB C -3.999 23.762 0.159 1.00 . A A . 15 GLN CB 1 1
19 31341 1 1 15 GLN CD C -5.344 21.771 -0.623 1.00 . A A . 15 GLN CD 1 1
19 31342 1 1 15 GLN CG C -4.060 22.249 0.026 1.00 . A A . 15 GLN CG 1 1
19 31343 1 1 15 GLN H H -1.875 23.428 -1.194 1.00 . A A . 15 GLN H 1 1
19 31344 1 1 15 GLN HA H -2.683 25.355 0.714 1.00 . A A . 15 GLN HA 1 1
19 31345 1 1 15 GLN HB2 H -4.733 24.068 0.889 1.00 . A A . 15 GLN HB2 1 1
19 31346 1 1 15 GLN HB3 H -4.253 24.196 -0.798 1.00 . A A . 15 GLN HB3 1 1
19 31347 1 1 15 GLN HE21 H -4.894 19.886 -0.182 1.00 . A A . 15 GLN HE21 1 1
19 31348 1 1 15 GLN HE22 H -6.386 20.126 -1.019 1.00 . A A . 15 GLN HE22 1 1
19 31349 1 1 15 GLN HG2 H -3.226 21.920 -0.576 1.00 . A A . 15 GLN HG2 1 1
19 31350 1 1 15 GLN HG3 H -3.987 21.812 1.011 1.00 . A A . 15 GLN HG3 1 1
19 31351 1 1 15 GLN N N -1.634 24.006 -0.441 1.00 . A A . 15 GLN N 1 1
19 31352 1 1 15 GLN NE2 N -5.564 20.462 -0.608 1.00 . A A . 15 GLN NE2 1 1
19 31353 1 1 15 GLN O O -2.335 24.282 2.972 1.00 . A A . 15 GLN O 1 1
19 31354 1 1 15 GLN OE1 O -6.130 22.570 -1.134 1.00 . A A . 15 GLN OE1 1 1
19 31355 1 1 16 ASP C C -0.718 20.351 2.702 1.00 . A A . 16 ASP C 1 1
19 31356 1 1 16 ASP CA C -1.338 21.698 3.061 1.00 . A A . 16 ASP CA 1 1
19 31357 1 1 16 ASP CB C -2.527 21.493 4.001 1.00 . A A . 16 ASP CB 1 1
19 31358 1 1 16 ASP CG C -2.112 21.444 5.458 1.00 . A A . 16 ASP CG 1 1
19 31359 1 1 16 ASP H H -1.694 21.966 0.991 1.00 . A A . 16 ASP H 1 1
19 31360 1 1 16 ASP HA H -0.595 22.300 3.562 1.00 . A A . 16 ASP HA 1 1
19 31361 1 1 16 ASP HB2 H -3.224 22.307 3.872 1.00 . A A . 16 ASP HB2 1 1
19 31362 1 1 16 ASP HB3 H -3.016 20.562 3.753 1.00 . A A . 16 ASP HB3 1 1
19 31363 1 1 16 ASP N N -1.758 22.413 1.861 1.00 . A A . 16 ASP N 1 1
19 31364 1 1 16 ASP O O -0.789 19.910 1.556 1.00 . A A . 16 ASP O 1 1
19 31365 1 1 16 ASP OD1 O -0.940 21.762 5.753 1.00 . A A . 16 ASP OD1 1 1
19 31366 1 1 16 ASP OD2 O -2.958 21.088 6.304 1.00 . A A . 16 ASP OD2 1 1
19 31367 1 1 17 ALA C C 0.545 17.592 4.768 1.00 . A A . 17 ALA C 1 1
19 31368 1 1 17 ALA CA C 0.522 18.407 3.479 1.00 . A A . 17 ALA CA 1 1
19 31369 1 1 17 ALA CB C 1.934 18.589 2.942 1.00 . A A . 17 ALA CB 1 1
19 31370 1 1 17 ALA H H -0.085 20.107 4.583 1.00 . A A . 17 ALA H 1 1
19 31371 1 1 17 ALA HA H -0.053 17.873 2.737 1.00 . A A . 17 ALA HA 1 1
19 31372 1 1 17 ALA HB1 H 1.943 19.392 2.220 1.00 . A A . 17 ALA HB1 1 1
19 31373 1 1 17 ALA HB2 H 2.600 18.830 3.757 1.00 . A A . 17 ALA HB2 1 1
19 31374 1 1 17 ALA HB3 H 2.259 17.674 2.469 1.00 . A A . 17 ALA HB3 1 1
19 31375 1 1 17 ALA N N -0.109 19.704 3.691 1.00 . A A . 17 ALA N 1 1
19 31376 1 1 17 ALA O O 0.730 18.122 5.863 1.00 . A A . 17 ALA O 1 1
19 31377 1 1 18 PRO C C 1.732 15.190 6.398 1.00 . A A . 18 PRO C 1 1
19 31378 1 1 18 PRO CA C 0.348 15.354 5.780 1.00 . A A . 18 PRO CA 1 1
19 31379 1 1 18 PRO CB C -0.127 14.031 5.172 1.00 . A A . 18 PRO CB 1 1
19 31380 1 1 18 PRO CD C 0.127 15.570 3.361 1.00 . A A . 18 PRO CD 1 1
19 31381 1 1 18 PRO CG C 0.250 14.119 3.733 1.00 . A A . 18 PRO CG 1 1
19 31382 1 1 18 PRO HA H -0.350 15.673 6.541 1.00 . A A . 18 PRO HA 1 1
19 31383 1 1 18 PRO HB2 H 0.372 13.207 5.663 1.00 . A A . 18 PRO HB2 1 1
19 31384 1 1 18 PRO HB3 H -1.195 13.937 5.295 1.00 . A A . 18 PRO HB3 1 1
19 31385 1 1 18 PRO HD2 H 0.880 15.839 2.634 1.00 . A A . 18 PRO HD2 1 1
19 31386 1 1 18 PRO HD3 H -0.861 15.779 2.977 1.00 . A A . 18 PRO HD3 1 1
19 31387 1 1 18 PRO HG2 H 1.267 13.782 3.599 1.00 . A A . 18 PRO HG2 1 1
19 31388 1 1 18 PRO HG3 H -0.426 13.521 3.140 1.00 . A A . 18 PRO HG3 1 1
19 31389 1 1 18 PRO N N 0.353 16.271 4.636 1.00 . A A . 18 PRO N 1 1
19 31390 1 1 18 PRO O O 2.716 14.973 5.691 1.00 . A A . 18 PRO O 1 1
19 31391 1 1 19 SER C C 3.041 13.948 9.361 1.00 . A A . 19 SER C 1 1
19 31392 1 1 19 SER CA C 3.065 15.161 8.435 1.00 . A A . 19 SER CA 1 1
19 31393 1 1 19 SER CB C 3.356 16.427 9.242 1.00 . A A . 19 SER CB 1 1
19 31394 1 1 19 SER H H 0.980 15.468 8.230 1.00 . A A . 19 SER H 1 1
19 31395 1 1 19 SER HA H 3.846 15.024 7.702 1.00 . A A . 19 SER HA 1 1
19 31396 1 1 19 SER HB2 H 2.576 16.572 9.974 1.00 . A A . 19 SER HB2 1 1
19 31397 1 1 19 SER HB3 H 4.306 16.320 9.744 1.00 . A A . 19 SER HB3 1 1
19 31398 1 1 19 SER HG H 3.376 18.362 8.937 1.00 . A A . 19 SER HG 1 1
19 31399 1 1 19 SER N N 1.800 15.294 7.721 1.00 . A A . 19 SER N 1 1
19 31400 1 1 19 SER O O 4.084 13.483 9.817 1.00 . A A . 19 SER O 1 1
19 31401 1 1 19 SER OG O 3.410 17.567 8.401 1.00 . A A . 19 SER OG 1 1
19 31402 1 1 20 GLU C C 1.488 11.011 9.688 1.00 . A A . 20 GLU C 1 1
19 31403 1 1 20 GLU CA C 1.682 12.285 10.505 1.00 . A A . 20 GLU CA 1 1
19 31404 1 1 20 GLU CB C 0.492 12.488 11.445 1.00 . A A . 20 GLU CB 1 1
19 31405 1 1 20 GLU CD C 1.368 11.490 13.594 1.00 . A A . 20 GLU CD 1 1
19 31406 1 1 20 GLU CG C 0.341 11.388 12.483 1.00 . A A . 20 GLU CG 1 1
19 31407 1 1 20 GLU H H 1.047 13.858 9.239 1.00 . A A . 20 GLU H 1 1
19 31408 1 1 20 GLU HA H 2.581 12.187 11.094 1.00 . A A . 20 GLU HA 1 1
19 31409 1 1 20 GLU HB2 H 0.612 13.429 11.962 1.00 . A A . 20 GLU HB2 1 1
19 31410 1 1 20 GLU HB3 H -0.414 12.524 10.857 1.00 . A A . 20 GLU HB3 1 1
19 31411 1 1 20 GLU HG2 H -0.645 11.454 12.918 1.00 . A A . 20 GLU HG2 1 1
19 31412 1 1 20 GLU HG3 H 0.455 10.432 11.994 1.00 . A A . 20 GLU HG3 1 1
19 31413 1 1 20 GLU N N 1.842 13.443 9.633 1.00 . A A . 20 GLU N 1 1
19 31414 1 1 20 GLU O O 0.747 10.998 8.705 1.00 . A A . 20 GLU O 1 1
19 31415 1 1 20 GLU OE1 O 2.482 11.989 13.329 1.00 . A A . 20 GLU OE1 1 1
19 31416 1 1 20 GLU OE2 O 1.058 11.071 14.728 1.00 . A A . 20 GLU OE2 1 1
19 31417 1 1 21 ALA C C 1.156 7.697 10.169 1.00 . A A . 21 ALA C 1 1
19 31418 1 1 21 ALA CA C 2.060 8.662 9.410 1.00 . A A . 21 ALA CA 1 1
19 31419 1 1 21 ALA CB C 3.443 8.056 9.221 1.00 . A A . 21 ALA CB 1 1
19 31420 1 1 21 ALA H H 2.734 10.015 10.892 1.00 . A A . 21 ALA H 1 1
19 31421 1 1 21 ALA HA H 1.636 8.844 8.433 1.00 . A A . 21 ALA HA 1 1
19 31422 1 1 21 ALA HB1 H 3.912 8.494 8.353 1.00 . A A . 21 ALA HB1 1 1
19 31423 1 1 21 ALA HB2 H 4.045 8.256 10.095 1.00 . A A . 21 ALA HB2 1 1
19 31424 1 1 21 ALA HB3 H 3.352 6.989 9.082 1.00 . A A . 21 ALA HB3 1 1
19 31425 1 1 21 ALA N N 2.159 9.942 10.102 1.00 . A A . 21 ALA N 1 1
19 31426 1 1 21 ALA O O 1.068 7.726 11.397 1.00 . A A . 21 ALA O 1 1
19 31427 1 1 22 PRO C C 0.300 4.741 10.774 1.00 . A A . 22 PRO C 1 1
19 31428 1 1 22 PRO CA C -0.443 5.829 10.005 1.00 . A A . 22 PRO CA 1 1
19 31429 1 1 22 PRO CB C -1.148 5.234 8.784 1.00 . A A . 22 PRO CB 1 1
19 31430 1 1 22 PRO CD C 0.524 6.728 7.955 1.00 . A A . 22 PRO CD 1 1
19 31431 1 1 22 PRO CG C -0.194 5.441 7.658 1.00 . A A . 22 PRO CG 1 1
19 31432 1 1 22 PRO HA H -1.172 6.292 10.654 1.00 . A A . 22 PRO HA 1 1
19 31433 1 1 22 PRO HB2 H -1.340 4.184 8.952 1.00 . A A . 22 PRO HB2 1 1
19 31434 1 1 22 PRO HB3 H -2.078 5.753 8.612 1.00 . A A . 22 PRO HB3 1 1
19 31435 1 1 22 PRO HD2 H 1.547 6.678 7.611 1.00 . A A . 22 PRO HD2 1 1
19 31436 1 1 22 PRO HD3 H 0.010 7.561 7.497 1.00 . A A . 22 PRO HD3 1 1
19 31437 1 1 22 PRO HG2 H 0.508 4.622 7.616 1.00 . A A . 22 PRO HG2 1 1
19 31438 1 1 22 PRO HG3 H -0.736 5.521 6.728 1.00 . A A . 22 PRO HG3 1 1
19 31439 1 1 22 PRO N N 0.467 6.820 9.423 1.00 . A A . 22 PRO N 1 1
19 31440 1 1 22 PRO O O 0.875 3.829 10.180 1.00 . A A . 22 PRO O 1 1
19 31441 1 1 23 THR C C 0.143 2.584 13.061 1.00 . A A . 23 THR C 1 1
19 31442 1 1 23 THR CA C 0.955 3.869 12.949 1.00 . A A . 23 THR CA 1 1
19 31443 1 1 23 THR CB C 1.203 4.431 14.362 1.00 . A A . 23 THR CB 1 1
19 31444 1 1 23 THR CG2 C 2.432 3.793 14.991 1.00 . A A . 23 THR CG2 1 1
19 31445 1 1 23 THR H H -0.192 5.593 12.514 1.00 . A A . 23 THR H 1 1
19 31446 1 1 23 THR HA H 1.912 3.640 12.503 1.00 . A A . 23 THR HA 1 1
19 31447 1 1 23 THR HB H 0.344 4.206 14.978 1.00 . A A . 23 THR HB 1 1
19 31448 1 1 23 THR HG1 H 0.581 6.284 14.624 1.00 . A A . 23 THR HG1 1 1
19 31449 1 1 23 THR HG21 H 3.095 4.566 15.348 1.00 . A A . 23 THR HG21 1 1
19 31450 1 1 23 THR HG22 H 2.944 3.193 14.253 1.00 . A A . 23 THR HG22 1 1
19 31451 1 1 23 THR HG23 H 2.130 3.167 15.817 1.00 . A A . 23 THR HG23 1 1
19 31452 1 1 23 THR N N 0.283 4.843 12.099 1.00 . A A . 23 THR N 1 1
19 31453 1 1 23 THR O O -0.928 2.462 12.467 1.00 . A A . 23 THR O 1 1
19 31454 1 1 23 THR OG1 O 1.375 5.851 14.301 1.00 . A A . 23 THR OG1 1 1
19 31455 1 1 24 GLU C C -0.729 -0.083 12.736 1.00 . A A . 24 GLU C 1 1
19 31456 1 1 24 GLU CA C -0.021 0.351 14.016 1.00 . A A . 24 GLU CA 1 1
19 31457 1 1 24 GLU CB C -1.030 0.450 15.162 1.00 . A A . 24 GLU CB 1 1
19 31458 1 1 24 GLU CD C -2.798 1.847 16.304 1.00 . A A . 24 GLU CD 1 1
19 31459 1 1 24 GLU CG C -1.663 1.824 15.299 1.00 . A A . 24 GLU CG 1 1
19 31460 1 1 24 GLU H H 1.516 1.784 14.275 1.00 . A A . 24 GLU H 1 1
19 31461 1 1 24 GLU HA H 0.725 -0.387 14.269 1.00 . A A . 24 GLU HA 1 1
19 31462 1 1 24 GLU HB2 H -1.816 -0.271 14.997 1.00 . A A . 24 GLU HB2 1 1
19 31463 1 1 24 GLU HB3 H -0.527 0.215 16.089 1.00 . A A . 24 GLU HB3 1 1
19 31464 1 1 24 GLU HG2 H -0.906 2.525 15.619 1.00 . A A . 24 GLU HG2 1 1
19 31465 1 1 24 GLU HG3 H -2.048 2.127 14.336 1.00 . A A . 24 GLU HG3 1 1
19 31466 1 1 24 GLU N N 0.659 1.628 13.827 1.00 . A A . 24 GLU N 1 1
19 31467 1 1 24 GLU O O -1.915 -0.411 12.751 1.00 . A A . 24 GLU O 1 1
19 31468 1 1 24 GLU OE1 O -3.491 0.817 16.440 1.00 . A A . 24 GLU OE1 1 1
19 31469 1 1 24 GLU OE2 O -2.992 2.894 16.955 1.00 . A A . 24 GLU OE2 1 1
19 31470 1 1 25 VAL C C -0.212 -1.925 10.017 1.00 . A A . 25 VAL C 1 1
19 31471 1 1 25 VAL CA C -0.549 -0.474 10.341 1.00 . A A . 25 VAL CA 1 1
19 31472 1 1 25 VAL CB C -0.029 0.428 9.206 1.00 . A A . 25 VAL CB 1 1
19 31473 1 1 25 VAL CG1 C 1.478 0.607 9.314 1.00 . A A . 25 VAL CG1 1 1
19 31474 1 1 25 VAL CG2 C -0.410 -0.148 7.850 1.00 . A A . 25 VAL CG2 1 1
19 31475 1 1 25 VAL H H 0.947 0.191 11.681 1.00 . A A . 25 VAL H 1 1
19 31476 1 1 25 VAL HA H -1.623 -0.368 10.394 1.00 . A A . 25 VAL HA 1 1
19 31477 1 1 25 VAL HB H -0.492 1.399 9.304 1.00 . A A . 25 VAL HB 1 1
19 31478 1 1 25 VAL HG11 H 1.694 1.495 9.888 1.00 . A A . 25 VAL HG11 1 1
19 31479 1 1 25 VAL HG12 H 1.909 -0.254 9.803 1.00 . A A . 25 VAL HG12 1 1
19 31480 1 1 25 VAL HG13 H 1.900 0.707 8.324 1.00 . A A . 25 VAL HG13 1 1
19 31481 1 1 25 VAL HG21 H -0.610 0.657 7.160 1.00 . A A . 25 VAL HG21 1 1
19 31482 1 1 25 VAL HG22 H 0.403 -0.751 7.475 1.00 . A A . 25 VAL HG22 1 1
19 31483 1 1 25 VAL HG23 H -1.294 -0.761 7.955 1.00 . A A . 25 VAL HG23 1 1
19 31484 1 1 25 VAL N N 0.007 -0.081 11.629 1.00 . A A . 25 VAL N 1 1
19 31485 1 1 25 VAL O O 0.956 -2.286 9.878 1.00 . A A . 25 VAL O 1 1
19 31486 1 1 26 GLY C C -1.903 -4.634 8.439 1.00 . A A . 26 GLY C 1 1
19 31487 1 1 26 GLY CA C -1.037 -4.158 9.589 1.00 . A A . 26 GLY CA 1 1
19 31488 1 1 26 GLY H H -2.154 -2.411 10.017 1.00 . A A . 26 GLY H 1 1
19 31489 1 1 26 GLY HA2 H 0.001 -4.309 9.331 1.00 . A A . 26 GLY HA2 1 1
19 31490 1 1 26 GLY HA3 H -1.268 -4.745 10.465 1.00 . A A . 26 GLY HA3 1 1
19 31491 1 1 26 GLY N N -1.244 -2.755 9.896 1.00 . A A . 26 GLY N 1 1
19 31492 1 1 26 GLY O O -2.737 -3.886 7.930 1.00 . A A . 26 GLY O 1 1
19 31493 1 1 27 VAL C C -3.015 -7.833 7.301 1.00 . A A . 27 VAL C 1 1
19 31494 1 1 27 VAL CA C -2.472 -6.457 6.930 1.00 . A A . 27 VAL CA 1 1
19 31495 1 1 27 VAL CB C -1.621 -6.579 5.652 1.00 . A A . 27 VAL CB 1 1
19 31496 1 1 27 VAL CG1 C -1.211 -5.204 5.150 1.00 . A A . 27 VAL CG1 1 1
19 31497 1 1 27 VAL CG2 C -0.400 -7.449 5.908 1.00 . A A . 27 VAL CG2 1 1
19 31498 1 1 27 VAL H H -1.024 -6.429 8.473 1.00 . A A . 27 VAL H 1 1
19 31499 1 1 27 VAL HA H -3.303 -5.797 6.723 1.00 . A A . 27 VAL HA 1 1
19 31500 1 1 27 VAL HB H -2.221 -7.053 4.889 1.00 . A A . 27 VAL HB 1 1
19 31501 1 1 27 VAL HG11 H -1.282 -5.178 4.072 1.00 . A A . 27 VAL HG11 1 1
19 31502 1 1 27 VAL HG12 H -1.865 -4.455 5.573 1.00 . A A . 27 VAL HG12 1 1
19 31503 1 1 27 VAL HG13 H -0.193 -5.001 5.447 1.00 . A A . 27 VAL HG13 1 1
19 31504 1 1 27 VAL HG21 H -0.684 -8.490 5.872 1.00 . A A . 27 VAL HG21 1 1
19 31505 1 1 27 VAL HG22 H 0.346 -7.252 5.152 1.00 . A A . 27 VAL HG22 1 1
19 31506 1 1 27 VAL HG23 H 0.008 -7.221 6.882 1.00 . A A . 27 VAL HG23 1 1
19 31507 1 1 27 VAL N N -1.704 -5.882 8.028 1.00 . A A . 27 VAL N 1 1
19 31508 1 1 27 VAL O O -2.275 -8.699 7.767 1.00 . A A . 27 VAL O 1 1
19 31509 1 1 28 LYS C C -5.182 -10.117 6.132 1.00 . A A . 28 LYS C 1 1
19 31510 1 1 28 LYS CA C -4.955 -9.299 7.399 1.00 . A A . 28 LYS CA 1 1
19 31511 1 1 28 LYS CB C -6.289 -9.059 8.110 1.00 . A A . 28 LYS CB 1 1
19 31512 1 1 28 LYS CD C -7.900 -10.846 7.388 1.00 . A A . 28 LYS CD 1 1
19 31513 1 1 28 LYS CE C -8.753 -12.020 7.845 1.00 . A A . 28 LYS CE 1 1
19 31514 1 1 28 LYS CG C -7.005 -10.339 8.506 1.00 . A A . 28 LYS CG 1 1
19 31515 1 1 28 LYS H H -4.850 -7.298 6.715 1.00 . A A . 28 LYS H 1 1
19 31516 1 1 28 LYS HA H -4.300 -9.851 8.057 1.00 . A A . 28 LYS HA 1 1
19 31517 1 1 28 LYS HB2 H -6.108 -8.481 9.004 1.00 . A A . 28 LYS HB2 1 1
19 31518 1 1 28 LYS HB3 H -6.937 -8.497 7.453 1.00 . A A . 28 LYS HB3 1 1
19 31519 1 1 28 LYS HD2 H -8.551 -10.046 7.068 1.00 . A A . 28 LYS HD2 1 1
19 31520 1 1 28 LYS HD3 H -7.282 -11.163 6.560 1.00 . A A . 28 LYS HD3 1 1
19 31521 1 1 28 LYS HE2 H -9.165 -12.509 6.976 1.00 . A A . 28 LYS HE2 1 1
19 31522 1 1 28 LYS HE3 H -8.126 -12.714 8.385 1.00 . A A . 28 LYS HE3 1 1
19 31523 1 1 28 LYS HG2 H -6.271 -11.096 8.737 1.00 . A A . 28 LYS HG2 1 1
19 31524 1 1 28 LYS HG3 H -7.611 -10.145 9.380 1.00 . A A . 28 LYS HG3 1 1
19 31525 1 1 28 LYS HZ1 H -10.479 -10.908 8.229 1.00 . A A . 28 LYS HZ1 1 1
19 31526 1 1 28 LYS HZ2 H -9.488 -11.125 9.583 1.00 . A A . 28 LYS HZ2 1 1
19 31527 1 1 28 LYS HZ3 H -10.439 -12.404 9.017 1.00 . A A . 28 LYS HZ3 1 1
19 31528 1 1 28 LYS N N -4.312 -8.028 7.090 1.00 . A A . 28 LYS N 1 1
19 31529 1 1 28 LYS NZ N -9.868 -11.583 8.730 1.00 . A A . 28 LYS NZ 1 1
19 31530 1 1 28 LYS O O -5.716 -9.613 5.143 1.00 . A A . 28 LYS O 1 1
19 31531 1 1 29 VAL C C -6.348 -12.844 4.968 1.00 . A A . 29 VAL C 1 1
19 31532 1 1 29 VAL CA C -4.937 -12.270 5.023 1.00 . A A . 29 VAL CA 1 1
19 31533 1 1 29 VAL CB C -3.924 -13.430 5.065 1.00 . A A . 29 VAL CB 1 1
19 31534 1 1 29 VAL CG1 C -4.101 -14.337 3.857 1.00 . A A . 29 VAL CG1 1 1
19 31535 1 1 29 VAL CG2 C -2.502 -12.893 5.136 1.00 . A A . 29 VAL CG2 1 1
19 31536 1 1 29 VAL H H -4.357 -11.726 6.985 1.00 . A A . 29 VAL H 1 1
19 31537 1 1 29 VAL HA H -4.757 -11.695 4.126 1.00 . A A . 29 VAL HA 1 1
19 31538 1 1 29 VAL HB H -4.111 -14.012 5.956 1.00 . A A . 29 VAL HB 1 1
19 31539 1 1 29 VAL HG11 H -3.220 -14.282 3.235 1.00 . A A . 29 VAL HG11 1 1
19 31540 1 1 29 VAL HG12 H -4.246 -15.355 4.189 1.00 . A A . 29 VAL HG12 1 1
19 31541 1 1 29 VAL HG13 H -4.962 -14.017 3.290 1.00 . A A . 29 VAL HG13 1 1
19 31542 1 1 29 VAL HG21 H -1.832 -13.687 5.428 1.00 . A A . 29 VAL HG21 1 1
19 31543 1 1 29 VAL HG22 H -2.213 -12.514 4.167 1.00 . A A . 29 VAL HG22 1 1
19 31544 1 1 29 VAL HG23 H -2.454 -12.095 5.863 1.00 . A A . 29 VAL HG23 1 1
19 31545 1 1 29 VAL N N -4.775 -11.382 6.168 1.00 . A A . 29 VAL N 1 1
19 31546 1 1 29 VAL O O -6.836 -13.416 5.943 1.00 . A A . 29 VAL O 1 1
19 31547 1 1 30 LEU C C -8.345 -14.534 2.913 1.00 . A A . 30 LEU C 1 1
19 31548 1 1 30 LEU CA C -8.356 -13.191 3.636 1.00 . A A . 30 LEU CA 1 1
19 31549 1 1 30 LEU CB C -9.193 -12.182 2.849 1.00 . A A . 30 LEU CB 1 1
19 31550 1 1 30 LEU CD1 C -9.737 -9.795 2.308 1.00 . A A . 30 LEU CD1 1 1
19 31551 1 1 30 LEU CD2 C -9.876 -10.602 4.672 1.00 . A A . 30 LEU CD2 1 1
19 31552 1 1 30 LEU CG C -9.143 -10.736 3.345 1.00 . A A . 30 LEU CG 1 1
19 31553 1 1 30 LEU H H -6.558 -12.224 3.079 1.00 . A A . 30 LEU H 1 1
19 31554 1 1 30 LEU HA H -8.795 -13.326 4.614 1.00 . A A . 30 LEU HA 1 1
19 31555 1 1 30 LEU HB2 H -8.848 -12.192 1.827 1.00 . A A . 30 LEU HB2 1 1
19 31556 1 1 30 LEU HB3 H -10.223 -12.509 2.883 1.00 . A A . 30 LEU HB3 1 1
19 31557 1 1 30 LEU HD11 H -9.994 -10.353 1.421 1.00 . A A . 30 LEU HD11 1 1
19 31558 1 1 30 LEU HD12 H -9.014 -9.033 2.058 1.00 . A A . 30 LEU HD12 1 1
19 31559 1 1 30 LEU HD13 H -10.625 -9.330 2.711 1.00 . A A . 30 LEU HD13 1 1
19 31560 1 1 30 LEU HD21 H -9.451 -11.289 5.389 1.00 . A A . 30 LEU HD21 1 1
19 31561 1 1 30 LEU HD22 H -10.922 -10.830 4.530 1.00 . A A . 30 LEU HD22 1 1
19 31562 1 1 30 LEU HD23 H -9.775 -9.590 5.038 1.00 . A A . 30 LEU HD23 1 1
19 31563 1 1 30 LEU HG H -8.112 -10.451 3.501 1.00 . A A . 30 LEU HG 1 1
19 31564 1 1 30 LEU N N -6.999 -12.688 3.820 1.00 . A A . 30 LEU N 1 1
19 31565 1 1 30 LEU O O -8.860 -15.529 3.423 1.00 . A A . 30 LEU O 1 1
19 31566 1 1 31 SER C C -6.403 -15.798 0.090 1.00 . A A . 31 SER C 1 1
19 31567 1 1 31 SER CA C -7.677 -15.775 0.929 1.00 . A A . 31 SER CA 1 1
19 31568 1 1 31 SER CB C -8.902 -15.895 0.020 1.00 . A A . 31 SER CB 1 1
19 31569 1 1 31 SER H H -7.362 -13.728 1.370 1.00 . A A . 31 SER H 1 1
19 31570 1 1 31 SER HA H -7.661 -16.613 1.609 1.00 . A A . 31 SER HA 1 1
19 31571 1 1 31 SER HB2 H -9.769 -15.514 0.537 1.00 . A A . 31 SER HB2 1 1
19 31572 1 1 31 SER HB3 H -8.737 -15.320 -0.880 1.00 . A A . 31 SER HB3 1 1
19 31573 1 1 31 SER HG H -9.092 -17.798 0.445 1.00 . A A . 31 SER HG 1 1
19 31574 1 1 31 SER N N -7.754 -14.555 1.723 1.00 . A A . 31 SER N 1 1
19 31575 1 1 31 SER O O -5.651 -14.824 0.056 1.00 . A A . 31 SER O 1 1
19 31576 1 1 31 SER OG O -9.140 -17.245 -0.339 1.00 . A A . 31 SER OG 1 1
19 31577 1 1 32 SER C C -4.878 -15.929 -2.431 1.00 . A A . 32 SER C 1 1
19 31578 1 1 32 SER CA C -4.983 -17.070 -1.424 1.00 . A A . 32 SER CA 1 1
19 31579 1 1 32 SER CB C -5.021 -18.412 -2.158 1.00 . A A . 32 SER CB 1 1
19 31580 1 1 32 SER H H -6.805 -17.659 -0.520 1.00 . A A . 32 SER H 1 1
19 31581 1 1 32 SER HA H -4.117 -17.047 -0.779 1.00 . A A . 32 SER HA 1 1
19 31582 1 1 32 SER HB2 H -4.092 -18.555 -2.689 1.00 . A A . 32 SER HB2 1 1
19 31583 1 1 32 SER HB3 H -5.152 -19.208 -1.440 1.00 . A A . 32 SER HB3 1 1
19 31584 1 1 32 SER HG H -6.428 -19.350 -3.146 1.00 . A A . 32 SER HG 1 1
19 31585 1 1 32 SER N N -6.167 -16.918 -0.587 1.00 . A A . 32 SER N 1 1
19 31586 1 1 32 SER O O -3.781 -15.526 -2.817 1.00 . A A . 32 SER O 1 1
19 31587 1 1 32 SER OG O -6.090 -18.454 -3.088 1.00 . A A . 32 SER OG 1 1
19 31588 1 1 33 SER C C -6.798 -13.111 -3.240 1.00 . A A . 33 SER C 1 1
19 31589 1 1 33 SER CA C -6.067 -14.320 -3.817 1.00 . A A . 33 SER CA 1 1
19 31590 1 1 33 SER CB C -6.751 -14.775 -5.107 1.00 . A A . 33 SER CB 1 1
19 31591 1 1 33 SER H H -6.870 -15.776 -2.507 1.00 . A A . 33 SER H 1 1
19 31592 1 1 33 SER HA H -5.049 -14.037 -4.039 1.00 . A A . 33 SER HA 1 1
19 31593 1 1 33 SER HB2 H -6.685 -13.989 -5.844 1.00 . A A . 33 SER HB2 1 1
19 31594 1 1 33 SER HB3 H -6.257 -15.661 -5.480 1.00 . A A . 33 SER HB3 1 1
19 31595 1 1 33 SER HG H -8.238 -15.358 -3.972 1.00 . A A . 33 SER HG 1 1
19 31596 1 1 33 SER N N -6.028 -15.412 -2.852 1.00 . A A . 33 SER N 1 1
19 31597 1 1 33 SER O O -7.396 -12.325 -3.974 1.00 . A A . 33 SER O 1 1
19 31598 1 1 33 SER OG O -8.118 -15.075 -4.881 1.00 . A A . 33 SER OG 1 1
19 31599 1 1 34 GLU C C -6.608 -11.421 -0.015 1.00 . A A . 34 GLU C 1 1
19 31600 1 1 34 GLU CA C -7.403 -11.859 -1.242 1.00 . A A . 34 GLU CA 1 1
19 31601 1 1 34 GLU CB C -8.823 -12.251 -0.830 1.00 . A A . 34 GLU CB 1 1
19 31602 1 1 34 GLU CD C -11.046 -13.226 -1.531 1.00 . A A . 34 GLU CD 1 1
19 31603 1 1 34 GLU CG C -9.650 -12.827 -1.968 1.00 . A A . 34 GLU CG 1 1
19 31604 1 1 34 GLU H H -6.253 -13.630 -1.387 1.00 . A A . 34 GLU H 1 1
19 31605 1 1 34 GLU HA H -7.455 -11.033 -1.936 1.00 . A A . 34 GLU HA 1 1
19 31606 1 1 34 GLU HB2 H -8.766 -12.990 -0.045 1.00 . A A . 34 GLU HB2 1 1
19 31607 1 1 34 GLU HB3 H -9.330 -11.376 -0.452 1.00 . A A . 34 GLU HB3 1 1
19 31608 1 1 34 GLU HG2 H -9.733 -12.084 -2.747 1.00 . A A . 34 GLU HG2 1 1
19 31609 1 1 34 GLU HG3 H -9.146 -13.699 -2.357 1.00 . A A . 34 GLU HG3 1 1
19 31610 1 1 34 GLU N N -6.745 -12.971 -1.919 1.00 . A A . 34 GLU N 1 1
19 31611 1 1 34 GLU O O -6.070 -12.252 0.717 1.00 . A A . 34 GLU O 1 1
19 31612 1 1 34 GLU OE1 O -11.494 -12.751 -0.467 1.00 . A A . 34 GLU OE1 1 1
19 31613 1 1 34 GLU OE2 O -11.690 -14.015 -2.254 1.00 . A A . 34 GLU OE2 1 1
19 31614 1 1 35 ILE C C -6.350 -8.192 1.728 1.00 . A A . 35 ILE C 1 1
19 31615 1 1 35 ILE CA C -5.811 -9.565 1.340 1.00 . A A . 35 ILE CA 1 1
19 31616 1 1 35 ILE CB C -4.305 -9.447 1.041 1.00 . A A . 35 ILE CB 1 1
19 31617 1 1 35 ILE CD1 C -2.233 -10.793 0.429 1.00 . A A . 35 ILE CD1 1 1
19 31618 1 1 35 ILE CG1 C -3.715 -10.824 0.733 1.00 . A A . 35 ILE CG1 1 1
19 31619 1 1 35 ILE CG2 C -3.581 -8.804 2.214 1.00 . A A . 35 ILE CG2 1 1
19 31620 1 1 35 ILE H H -6.989 -9.501 -0.417 1.00 . A A . 35 ILE H 1 1
19 31621 1 1 35 ILE HA H -5.941 -10.239 2.174 1.00 . A A . 35 ILE HA 1 1
19 31622 1 1 35 ILE HB H -4.181 -8.809 0.178 1.00 . A A . 35 ILE HB 1 1
19 31623 1 1 35 ILE HD11 H -1.691 -11.278 1.228 1.00 . A A . 35 ILE HD11 1 1
19 31624 1 1 35 ILE HD12 H -2.045 -11.312 -0.499 1.00 . A A . 35 ILE HD12 1 1
19 31625 1 1 35 ILE HD13 H -1.905 -9.768 0.342 1.00 . A A . 35 ILE HD13 1 1
19 31626 1 1 35 ILE HG12 H -3.864 -11.471 1.584 1.00 . A A . 35 ILE HG12 1 1
19 31627 1 1 35 ILE HG13 H -4.222 -11.242 -0.124 1.00 . A A . 35 ILE HG13 1 1
19 31628 1 1 35 ILE HG21 H -3.932 -9.240 3.137 1.00 . A A . 35 ILE HG21 1 1
19 31629 1 1 35 ILE HG22 H -2.519 -8.973 2.117 1.00 . A A . 35 ILE HG22 1 1
19 31630 1 1 35 ILE HG23 H -3.777 -7.742 2.220 1.00 . A A . 35 ILE HG23 1 1
19 31631 1 1 35 ILE N N -6.539 -10.112 0.202 1.00 . A A . 35 ILE N 1 1
19 31632 1 1 35 ILE O O -6.597 -7.345 0.869 1.00 . A A . 35 ILE O 1 1
19 31633 1 1 36 SER C C -5.955 -5.947 4.287 1.00 . A A . 36 SER C 1 1
19 31634 1 1 36 SER CA C -7.040 -6.708 3.530 1.00 . A A . 36 SER CA 1 1
19 31635 1 1 36 SER CB C -8.244 -6.945 4.443 1.00 . A A . 36 SER CB 1 1
19 31636 1 1 36 SER H H -6.313 -8.693 3.663 1.00 . A A . 36 SER H 1 1
19 31637 1 1 36 SER HA H -7.352 -6.118 2.682 1.00 . A A . 36 SER HA 1 1
19 31638 1 1 36 SER HB2 H -7.965 -7.625 5.234 1.00 . A A . 36 SER HB2 1 1
19 31639 1 1 36 SER HB3 H -8.558 -6.004 4.872 1.00 . A A . 36 SER HB3 1 1
19 31640 1 1 36 SER HG H -10.147 -7.343 4.199 1.00 . A A . 36 SER HG 1 1
19 31641 1 1 36 SER N N -6.528 -7.978 3.028 1.00 . A A . 36 SER N 1 1
19 31642 1 1 36 SER O O -5.192 -6.532 5.056 1.00 . A A . 36 SER O 1 1
19 31643 1 1 36 SER OG O -9.329 -7.503 3.722 1.00 . A A . 36 SER OG 1 1
19 31644 1 1 37 VAL C C -5.573 -2.782 5.644 1.00 . A A . 37 VAL C 1 1
19 31645 1 1 37 VAL CA C -4.904 -3.796 4.722 1.00 . A A . 37 VAL CA 1 1
19 31646 1 1 37 VAL CB C -4.032 -3.045 3.698 1.00 . A A . 37 VAL CB 1 1
19 31647 1 1 37 VAL CG1 C -2.951 -2.241 4.404 1.00 . A A . 37 VAL CG1 1 1
19 31648 1 1 37 VAL CG2 C -3.420 -4.020 2.704 1.00 . A A . 37 VAL CG2 1 1
19 31649 1 1 37 VAL H H -6.529 -4.230 3.438 1.00 . A A . 37 VAL H 1 1
19 31650 1 1 37 VAL HA H -4.261 -4.434 5.311 1.00 . A A . 37 VAL HA 1 1
19 31651 1 1 37 VAL HB H -4.664 -2.358 3.154 1.00 . A A . 37 VAL HB 1 1
19 31652 1 1 37 VAL HG11 H -2.927 -2.510 5.449 1.00 . A A . 37 VAL HG11 1 1
19 31653 1 1 37 VAL HG12 H -1.992 -2.453 3.954 1.00 . A A . 37 VAL HG12 1 1
19 31654 1 1 37 VAL HG13 H -3.168 -1.187 4.309 1.00 . A A . 37 VAL HG13 1 1
19 31655 1 1 37 VAL HG21 H -4.105 -4.178 1.885 1.00 . A A . 37 VAL HG21 1 1
19 31656 1 1 37 VAL HG22 H -2.494 -3.613 2.326 1.00 . A A . 37 VAL HG22 1 1
19 31657 1 1 37 VAL HG23 H -3.224 -4.962 3.196 1.00 . A A . 37 VAL HG23 1 1
19 31658 1 1 37 VAL N N -5.893 -4.638 4.062 1.00 . A A . 37 VAL N 1 1
19 31659 1 1 37 VAL O O -6.207 -1.832 5.184 1.00 . A A . 37 VAL O 1 1
19 31660 1 1 38 HIS C C -4.959 -1.159 8.521 1.00 . A A . 38 HIS C 1 1
19 31661 1 1 38 HIS CA C -6.015 -2.092 7.937 1.00 . A A . 38 HIS CA 1 1
19 31662 1 1 38 HIS CB C -6.677 -2.896 9.056 1.00 . A A . 38 HIS CB 1 1
19 31663 1 1 38 HIS CD2 C -7.105 -5.287 8.145 1.00 . A A . 38 HIS CD2 1 1
19 31664 1 1 38 HIS CE1 C -9.290 -5.185 7.993 1.00 . A A . 38 HIS CE1 1 1
19 31665 1 1 38 HIS CG C -7.486 -4.057 8.562 1.00 . A A . 38 HIS CG 1 1
19 31666 1 1 38 HIS H H -4.909 -3.763 7.254 1.00 . A A . 38 HIS H 1 1
19 31667 1 1 38 HIS HA H -6.767 -1.499 7.439 1.00 . A A . 38 HIS HA 1 1
19 31668 1 1 38 HIS HB2 H -5.913 -3.282 9.714 1.00 . A A . 38 HIS HB2 1 1
19 31669 1 1 38 HIS HB3 H -7.335 -2.247 9.616 1.00 . A A . 38 HIS HB3 1 1
19 31670 1 1 38 HIS HD1 H -9.434 -3.265 8.682 1.00 . A A . 38 HIS HD1 1 1
19 31671 1 1 38 HIS HD2 H -6.093 -5.663 8.096 1.00 . A A . 38 HIS HD2 1 1
19 31672 1 1 38 HIS HE1 H -10.320 -5.450 7.808 1.00 . A A . 38 HIS HE1 1 1
19 31673 1 1 38 HIS HE2 H -8.288 -6.914 7.541 1.00 . A A . 38 HIS HE2 1 1
19 31674 1 1 38 HIS N N -5.426 -2.989 6.949 1.00 . A A . 38 HIS N 1 1
19 31675 1 1 38 HIS ND1 N -8.860 -4.025 8.454 1.00 . A A . 38 HIS ND1 1 1
19 31676 1 1 38 HIS NE2 N -8.245 -5.969 7.797 1.00 . A A . 38 HIS NE2 1 1
19 31677 1 1 38 HIS O O -3.850 -1.585 8.842 1.00 . A A . 38 HIS O 1 1
19 31678 1 1 39 TRP C C -5.148 2.167 9.996 1.00 . A A . 39 TRP C 1 1
19 31679 1 1 39 TRP CA C -4.394 1.109 9.199 1.00 . A A . 39 TRP CA 1 1
19 31680 1 1 39 TRP CB C -3.599 1.771 8.072 1.00 . A A . 39 TRP CB 1 1
19 31681 1 1 39 TRP CD1 C -4.816 3.860 7.221 1.00 . A A . 39 TRP CD1 1 1
19 31682 1 1 39 TRP CD2 C -5.063 2.056 5.917 1.00 . A A . 39 TRP CD2 1 1
19 31683 1 1 39 TRP CE2 C -5.774 3.127 5.342 1.00 . A A . 39 TRP CE2 1 1
19 31684 1 1 39 TRP CE3 C -5.071 0.818 5.270 1.00 . A A . 39 TRP CE3 1 1
19 31685 1 1 39 TRP CG C -4.456 2.547 7.118 1.00 . A A . 39 TRP CG 1 1
19 31686 1 1 39 TRP CH2 C -6.479 1.770 3.542 1.00 . A A . 39 TRP CH2 1 1
19 31687 1 1 39 TRP CZ2 C -6.487 2.994 4.154 1.00 . A A . 39 TRP CZ2 1 1
19 31688 1 1 39 TRP CZ3 C -5.780 0.687 4.091 1.00 . A A . 39 TRP CZ3 1 1
19 31689 1 1 39 TRP H H -6.210 0.394 8.380 1.00 . A A . 39 TRP H 1 1
19 31690 1 1 39 TRP HA H -3.707 0.598 9.859 1.00 . A A . 39 TRP HA 1 1
19 31691 1 1 39 TRP HB2 H -2.878 2.451 8.500 1.00 . A A . 39 TRP HB2 1 1
19 31692 1 1 39 TRP HB3 H -3.081 1.008 7.510 1.00 . A A . 39 TRP HB3 1 1
19 31693 1 1 39 TRP HD1 H -4.515 4.511 8.028 1.00 . A A . 39 TRP HD1 1 1
19 31694 1 1 39 TRP HE1 H -5.992 5.106 6.006 1.00 . A A . 39 TRP HE1 1 1
19 31695 1 1 39 TRP HE3 H -4.538 -0.029 5.678 1.00 . A A . 39 TRP HE3 1 1
19 31696 1 1 39 TRP HH2 H -7.019 1.622 2.620 1.00 . A A . 39 TRP HH2 1 1
19 31697 1 1 39 TRP HZ2 H -7.031 3.820 3.718 1.00 . A A . 39 TRP HZ2 1 1
19 31698 1 1 39 TRP HZ3 H -5.798 -0.263 3.578 1.00 . A A . 39 TRP HZ3 1 1
19 31699 1 1 39 TRP N N -5.312 0.115 8.654 1.00 . A A . 39 TRP N 1 1
19 31700 1 1 39 TRP NE1 N -5.609 4.216 6.157 1.00 . A A . 39 TRP NE1 1 1
19 31701 1 1 39 TRP O O -6.374 2.248 9.932 1.00 . A A . 39 TRP O 1 1
19 31702 1 1 40 GLU C C -5.149 5.319 10.755 1.00 . A A . 40 GLU C 1 1
19 31703 1 1 40 GLU CA C -5.008 4.029 11.557 1.00 . A A . 40 GLU CA 1 1
19 31704 1 1 40 GLU CB C -4.165 4.284 12.809 1.00 . A A . 40 GLU CB 1 1
19 31705 1 1 40 GLU CD C -5.737 5.162 14.580 1.00 . A A . 40 GLU CD 1 1
19 31706 1 1 40 GLU CG C -4.618 5.492 13.612 1.00 . A A . 40 GLU CG 1 1
19 31707 1 1 40 GLU H H -3.433 2.862 10.757 1.00 . A A . 40 GLU H 1 1
19 31708 1 1 40 GLU HA H -5.990 3.696 11.858 1.00 . A A . 40 GLU HA 1 1
19 31709 1 1 40 GLU HB2 H -4.216 3.413 13.446 1.00 . A A . 40 GLU HB2 1 1
19 31710 1 1 40 GLU HB3 H -3.139 4.441 12.511 1.00 . A A . 40 GLU HB3 1 1
19 31711 1 1 40 GLU HG2 H -3.777 5.870 14.173 1.00 . A A . 40 GLU HG2 1 1
19 31712 1 1 40 GLU HG3 H -4.965 6.253 12.928 1.00 . A A . 40 GLU HG3 1 1
19 31713 1 1 40 GLU N N -4.407 2.976 10.747 1.00 . A A . 40 GLU N 1 1
19 31714 1 1 40 GLU O O -4.300 5.643 9.924 1.00 . A A . 40 GLU O 1 1
19 31715 1 1 40 GLU OE1 O -6.682 4.452 14.174 1.00 . A A . 40 GLU OE1 1 1
19 31716 1 1 40 GLU OE2 O -5.670 5.613 15.742 1.00 . A A . 40 GLU OE2 1 1
19 31717 1 1 41 HIS C C -5.679 8.445 10.930 1.00 . A A . 41 HIS C 1 1
19 31718 1 1 41 HIS CA C -6.483 7.307 10.311 1.00 . A A . 41 HIS CA 1 1
19 31719 1 1 41 HIS CB C -7.975 7.642 10.347 1.00 . A A . 41 HIS CB 1 1
19 31720 1 1 41 HIS CD2 C -8.434 6.089 8.321 1.00 . A A . 41 HIS CD2 1 1
19 31721 1 1 41 HIS CE1 C -10.417 6.850 7.778 1.00 . A A . 41 HIS CE1 1 1
19 31722 1 1 41 HIS CG C -8.744 7.078 9.192 1.00 . A A . 41 HIS CG 1 1
19 31723 1 1 41 HIS H H -6.870 5.741 11.682 1.00 . A A . 41 HIS H 1 1
19 31724 1 1 41 HIS HA H -6.176 7.183 9.283 1.00 . A A . 41 HIS HA 1 1
19 31725 1 1 41 HIS HB2 H -8.404 7.246 11.256 1.00 . A A . 41 HIS HB2 1 1
19 31726 1 1 41 HIS HB3 H -8.096 8.716 10.335 1.00 . A A . 41 HIS HB3 1 1
19 31727 1 1 41 HIS HD1 H -10.492 8.251 9.266 1.00 . A A . 41 HIS HD1 1 1
19 31728 1 1 41 HIS HD2 H -7.525 5.504 8.310 1.00 . A A . 41 HIS HD2 1 1
19 31729 1 1 41 HIS HE1 H -11.362 6.988 7.273 1.00 . A A . 41 HIS HE1 1 1
19 31730 1 1 41 HIS HE2 H -9.587 5.275 6.766 1.00 . A A . 41 HIS HE2 1 1
19 31731 1 1 41 HIS N N -6.229 6.052 11.009 1.00 . A A . 41 HIS N 1 1
19 31732 1 1 41 HIS ND1 N -9.992 7.534 8.825 1.00 . A A . 41 HIS ND1 1 1
19 31733 1 1 41 HIS NE2 N -9.490 5.967 7.452 1.00 . A A . 41 HIS NE2 1 1
19 31734 1 1 41 HIS O O -5.703 8.648 12.144 1.00 . A A . 41 HIS O 1 1
19 31735 1 1 42 VAL C C -5.025 11.493 10.940 1.00 . A A . 42 VAL C 1 1
19 31736 1 1 42 VAL CA C -4.153 10.304 10.552 1.00 . A A . 42 VAL CA 1 1
19 31737 1 1 42 VAL CB C -3.145 10.751 9.476 1.00 . A A . 42 VAL CB 1 1
19 31738 1 1 42 VAL CG1 C -2.115 9.661 9.224 1.00 . A A . 42 VAL CG1 1 1
19 31739 1 1 42 VAL CG2 C -3.869 11.120 8.190 1.00 . A A . 42 VAL CG2 1 1
19 31740 1 1 42 VAL H H -4.986 8.975 9.131 1.00 . A A . 42 VAL H 1 1
19 31741 1 1 42 VAL HA H -3.599 9.977 11.420 1.00 . A A . 42 VAL HA 1 1
19 31742 1 1 42 VAL HB H -2.628 11.628 9.838 1.00 . A A . 42 VAL HB 1 1
19 31743 1 1 42 VAL HG11 H -2.591 8.822 8.738 1.00 . A A . 42 VAL HG11 1 1
19 31744 1 1 42 VAL HG12 H -1.329 10.047 8.591 1.00 . A A . 42 VAL HG12 1 1
19 31745 1 1 42 VAL HG13 H -1.694 9.339 10.165 1.00 . A A . 42 VAL HG13 1 1
19 31746 1 1 42 VAL HG21 H -4.084 10.224 7.627 1.00 . A A . 42 VAL HG21 1 1
19 31747 1 1 42 VAL HG22 H -4.792 11.626 8.429 1.00 . A A . 42 VAL HG22 1 1
19 31748 1 1 42 VAL HG23 H -3.243 11.773 7.599 1.00 . A A . 42 VAL HG23 1 1
19 31749 1 1 42 VAL N N -4.965 9.186 10.087 1.00 . A A . 42 VAL N 1 1
19 31750 1 1 42 VAL O O -6.036 11.772 10.294 1.00 . A A . 42 VAL O 1 1
19 31751 1 1 43 LEU C C -5.605 14.349 11.345 1.00 . A A . 43 LEU C 1 1
19 31752 1 1 43 LEU CA C -5.374 13.350 12.474 1.00 . A A . 43 LEU CA 1 1
19 31753 1 1 43 LEU CB C -4.624 14.027 13.623 1.00 . A A . 43 LEU CB 1 1
19 31754 1 1 43 LEU CD1 C -2.925 15.653 12.754 1.00 . A A . 43 LEU CD1 1 1
19 31755 1 1 43 LEU CD2 C -2.365 14.185 14.700 1.00 . A A . 43 LEU CD2 1 1
19 31756 1 1 43 LEU CG C -3.135 14.288 13.391 1.00 . A A . 43 LEU CG 1 1
19 31757 1 1 43 LEU H H -3.815 11.919 12.473 1.00 . A A . 43 LEU H 1 1
19 31758 1 1 43 LEU HA H -6.331 13.004 12.835 1.00 . A A . 43 LEU HA 1 1
19 31759 1 1 43 LEU HB2 H -5.100 14.976 13.815 1.00 . A A . 43 LEU HB2 1 1
19 31760 1 1 43 LEU HB3 H -4.718 13.396 14.496 1.00 . A A . 43 LEU HB3 1 1
19 31761 1 1 43 LEU HD11 H -2.080 16.139 13.215 1.00 . A A . 43 LEU HD11 1 1
19 31762 1 1 43 LEU HD12 H -3.810 16.256 12.896 1.00 . A A . 43 LEU HD12 1 1
19 31763 1 1 43 LEU HD13 H -2.739 15.531 11.697 1.00 . A A . 43 LEU HD13 1 1
19 31764 1 1 43 LEU HD21 H -1.475 14.793 14.643 1.00 . A A . 43 LEU HD21 1 1
19 31765 1 1 43 LEU HD22 H -2.089 13.155 14.874 1.00 . A A . 43 LEU HD22 1 1
19 31766 1 1 43 LEU HD23 H -2.988 14.532 15.512 1.00 . A A . 43 LEU HD23 1 1
19 31767 1 1 43 LEU HG H -2.746 13.540 12.714 1.00 . A A . 43 LEU HG 1 1
19 31768 1 1 43 LEU N N -4.628 12.190 11.999 1.00 . A A . 43 LEU N 1 1
19 31769 1 1 43 LEU O O -6.469 15.220 11.442 1.00 . A A . 43 LEU O 1 1
19 31770 1 1 44 GLU C C -5.989 14.580 8.139 1.00 . A A . 44 GLU C 1 1
19 31771 1 1 44 GLU CA C -4.951 15.105 9.126 1.00 . A A . 44 GLU CA 1 1
19 31772 1 1 44 GLU CB C -3.599 15.260 8.427 1.00 . A A . 44 GLU CB 1 1
19 31773 1 1 44 GLU CD C -1.500 16.665 8.486 1.00 . A A . 44 GLU CD 1 1
19 31774 1 1 44 GLU CG C -2.535 15.908 9.296 1.00 . A A . 44 GLU CG 1 1
19 31775 1 1 44 GLU H H -4.158 13.500 10.257 1.00 . A A . 44 GLU H 1 1
19 31776 1 1 44 GLU HA H -5.272 16.070 9.487 1.00 . A A . 44 GLU HA 1 1
19 31777 1 1 44 GLU HB2 H -3.246 14.283 8.130 1.00 . A A . 44 GLU HB2 1 1
19 31778 1 1 44 GLU HB3 H -3.732 15.868 7.544 1.00 . A A . 44 GLU HB3 1 1
19 31779 1 1 44 GLU HG2 H -3.013 16.599 9.974 1.00 . A A . 44 GLU HG2 1 1
19 31780 1 1 44 GLU HG3 H -2.033 15.138 9.863 1.00 . A A . 44 GLU HG3 1 1
19 31781 1 1 44 GLU N N -4.828 14.214 10.274 1.00 . A A . 44 GLU N 1 1
19 31782 1 1 44 GLU O O -5.829 13.502 7.566 1.00 . A A . 44 GLU O 1 1
19 31783 1 1 44 GLU OE1 O -1.890 17.334 7.506 1.00 . A A . 44 GLU OE1 1 1
19 31784 1 1 44 GLU OE2 O -0.303 16.588 8.831 1.00 . A A . 44 GLU OE2 1 1
19 31785 1 1 45 LYS C C -7.902 15.582 5.650 1.00 . A A . 45 LYS C 1 1
19 31786 1 1 45 LYS CA C -8.121 14.964 7.028 1.00 . A A . 45 LYS CA 1 1
19 31787 1 1 45 LYS CB C -9.480 15.395 7.582 1.00 . A A . 45 LYS CB 1 1
19 31788 1 1 45 LYS CD C -11.426 14.874 9.083 1.00 . A A . 45 LYS CD 1 1
19 31789 1 1 45 LYS CE C -11.328 15.869 10.229 1.00 . A A . 45 LYS CE 1 1
19 31790 1 1 45 LYS CG C -10.051 14.433 8.609 1.00 . A A . 45 LYS CG 1 1
19 31791 1 1 45 LYS H H -7.126 16.198 8.431 1.00 . A A . 45 LYS H 1 1
19 31792 1 1 45 LYS HA H -8.105 13.889 6.933 1.00 . A A . 45 LYS HA 1 1
19 31793 1 1 45 LYS HB2 H -9.375 16.364 8.048 1.00 . A A . 45 LYS HB2 1 1
19 31794 1 1 45 LYS HB3 H -10.181 15.473 6.764 1.00 . A A . 45 LYS HB3 1 1
19 31795 1 1 45 LYS HD2 H -11.948 15.340 8.260 1.00 . A A . 45 LYS HD2 1 1
19 31796 1 1 45 LYS HD3 H -11.978 14.006 9.417 1.00 . A A . 45 LYS HD3 1 1
19 31797 1 1 45 LYS HE2 H -10.732 15.434 11.016 1.00 . A A . 45 LYS HE2 1 1
19 31798 1 1 45 LYS HE3 H -10.848 16.767 9.868 1.00 . A A . 45 LYS HE3 1 1
19 31799 1 1 45 LYS HG2 H -10.133 13.452 8.164 1.00 . A A . 45 LYS HG2 1 1
19 31800 1 1 45 LYS HG3 H -9.384 14.390 9.458 1.00 . A A . 45 LYS HG3 1 1
19 31801 1 1 45 LYS HZ1 H -13.306 15.403 10.711 1.00 . A A . 45 LYS HZ1 1 1
19 31802 1 1 45 LYS HZ2 H -13.078 17.009 10.232 1.00 . A A . 45 LYS HZ2 1 1
19 31803 1 1 45 LYS HZ3 H -12.585 16.507 11.770 1.00 . A A . 45 LYS HZ3 1 1
19 31804 1 1 45 LYS N N -7.055 15.349 7.945 1.00 . A A . 45 LYS N 1 1
19 31805 1 1 45 LYS NZ N -12.668 16.222 10.773 1.00 . A A . 45 LYS NZ 1 1
19 31806 1 1 45 LYS O O -8.763 15.489 4.774 1.00 . A A . 45 LYS O 1 1
19 31807 1 1 46 ILE C C -5.945 15.811 3.175 1.00 . A A . 46 ILE C 1 1
19 31808 1 1 46 ILE CA C -6.416 16.843 4.194 1.00 . A A . 46 ILE CA 1 1
19 31809 1 1 46 ILE CB C -5.323 17.915 4.365 1.00 . A A . 46 ILE CB 1 1
19 31810 1 1 46 ILE CD1 C -2.800 18.079 4.657 1.00 . A A . 46 ILE CD1 1 1
19 31811 1 1 46 ILE CG1 C -4.057 17.294 4.959 1.00 . A A . 46 ILE CG1 1 1
19 31812 1 1 46 ILE CG2 C -5.827 19.049 5.246 1.00 . A A . 46 ILE CG2 1 1
19 31813 1 1 46 ILE H H -6.102 16.253 6.202 1.00 . A A . 46 ILE H 1 1
19 31814 1 1 46 ILE HA H -7.308 17.323 3.819 1.00 . A A . 46 ILE HA 1 1
19 31815 1 1 46 ILE HB H -5.094 18.322 3.392 1.00 . A A . 46 ILE HB 1 1
19 31816 1 1 46 ILE HD11 H -2.752 18.944 5.304 1.00 . A A . 46 ILE HD11 1 1
19 31817 1 1 46 ILE HD12 H -1.936 17.455 4.828 1.00 . A A . 46 ILE HD12 1 1
19 31818 1 1 46 ILE HD13 H -2.815 18.402 3.627 1.00 . A A . 46 ILE HD13 1 1
19 31819 1 1 46 ILE HG12 H -4.161 17.235 6.031 1.00 . A A . 46 ILE HG12 1 1
19 31820 1 1 46 ILE HG13 H -3.932 16.298 4.558 1.00 . A A . 46 ILE HG13 1 1
19 31821 1 1 46 ILE HG21 H -5.021 19.741 5.437 1.00 . A A . 46 ILE HG21 1 1
19 31822 1 1 46 ILE HG22 H -6.631 19.564 4.743 1.00 . A A . 46 ILE HG22 1 1
19 31823 1 1 46 ILE HG23 H -6.185 18.646 6.182 1.00 . A A . 46 ILE HG23 1 1
19 31824 1 1 46 ILE N N -6.747 16.212 5.466 1.00 . A A . 46 ILE N 1 1
19 31825 1 1 46 ILE O O -5.914 16.078 1.974 1.00 . A A . 46 ILE O 1 1
19 31826 1 1 47 VAL C C -6.147 13.225 1.724 1.00 . A A . 47 VAL C 1 1
19 31827 1 1 47 VAL CA C -5.113 13.556 2.794 1.00 . A A . 47 VAL CA 1 1
19 31828 1 1 47 VAL CB C -4.797 12.281 3.599 1.00 . A A . 47 VAL CB 1 1
19 31829 1 1 47 VAL CG1 C -3.783 12.577 4.693 1.00 . A A . 47 VAL CG1 1 1
19 31830 1 1 47 VAL CG2 C -6.072 11.693 4.186 1.00 . A A . 47 VAL CG2 1 1
19 31831 1 1 47 VAL H H -5.626 14.477 4.629 1.00 . A A . 47 VAL H 1 1
19 31832 1 1 47 VAL HA H -4.204 13.886 2.313 1.00 . A A . 47 VAL HA 1 1
19 31833 1 1 47 VAL HB H -4.367 11.553 2.927 1.00 . A A . 47 VAL HB 1 1
19 31834 1 1 47 VAL HG11 H -4.017 11.988 5.568 1.00 . A A . 47 VAL HG11 1 1
19 31835 1 1 47 VAL HG12 H -2.792 12.326 4.343 1.00 . A A . 47 VAL HG12 1 1
19 31836 1 1 47 VAL HG13 H -3.822 13.626 4.945 1.00 . A A . 47 VAL HG13 1 1
19 31837 1 1 47 VAL HG21 H -5.928 11.500 5.239 1.00 . A A . 47 VAL HG21 1 1
19 31838 1 1 47 VAL HG22 H -6.883 12.393 4.056 1.00 . A A . 47 VAL HG22 1 1
19 31839 1 1 47 VAL HG23 H -6.309 10.768 3.680 1.00 . A A . 47 VAL HG23 1 1
19 31840 1 1 47 VAL N N -5.580 14.630 3.663 1.00 . A A . 47 VAL N 1 1
19 31841 1 1 47 VAL O O -7.338 13.113 2.012 1.00 . A A . 47 VAL O 1 1
19 31842 1 1 48 GLU C C -7.081 11.319 -0.522 1.00 . A A . 48 GLU C 1 1
19 31843 1 1 48 GLU CA C -6.569 12.753 -0.626 1.00 . A A . 48 GLU CA 1 1
19 31844 1 1 48 GLU CB C -5.842 12.953 -1.957 1.00 . A A . 48 GLU CB 1 1
19 31845 1 1 48 GLU CD C -7.093 14.950 -2.866 1.00 . A A . 48 GLU CD 1 1
19 31846 1 1 48 GLU CG C -5.759 14.406 -2.394 1.00 . A A . 48 GLU CG 1 1
19 31847 1 1 48 GLU H H -4.723 13.173 0.321 1.00 . A A . 48 GLU H 1 1
19 31848 1 1 48 GLU HA H -7.411 13.427 -0.582 1.00 . A A . 48 GLU HA 1 1
19 31849 1 1 48 GLU HB2 H -4.838 12.567 -1.867 1.00 . A A . 48 GLU HB2 1 1
19 31850 1 1 48 GLU HB3 H -6.363 12.398 -2.724 1.00 . A A . 48 GLU HB3 1 1
19 31851 1 1 48 GLU HG2 H -5.420 15.000 -1.559 1.00 . A A . 48 GLU HG2 1 1
19 31852 1 1 48 GLU HG3 H -5.048 14.485 -3.203 1.00 . A A . 48 GLU HG3 1 1
19 31853 1 1 48 GLU N N -5.683 13.071 0.488 1.00 . A A . 48 GLU N 1 1
19 31854 1 1 48 GLU O O -8.286 11.074 -0.565 1.00 . A A . 48 GLU O 1 1
19 31855 1 1 48 GLU OE1 O -7.643 14.408 -3.847 1.00 . A A . 48 GLU OE1 1 1
19 31856 1 1 48 GLU OE2 O -7.588 15.920 -2.253 1.00 . A A . 48 GLU OE2 1 1
19 31857 1 1 49 SER C C -5.328 8.142 0.219 1.00 . A A . 49 SER C 1 1
19 31858 1 1 49 SER CA C -6.510 8.965 -0.283 1.00 . A A . 49 SER CA 1 1
19 31859 1 1 49 SER CB C -6.977 8.433 -1.639 1.00 . A A . 49 SER CB 1 1
19 31860 1 1 49 SER H H -5.209 10.634 -0.360 1.00 . A A . 49 SER H 1 1
19 31861 1 1 49 SER HA H -7.320 8.879 0.426 1.00 . A A . 49 SER HA 1 1
19 31862 1 1 49 SER HB2 H -6.468 8.966 -2.427 1.00 . A A . 49 SER HB2 1 1
19 31863 1 1 49 SER HB3 H -6.745 7.380 -1.709 1.00 . A A . 49 SER HB3 1 1
19 31864 1 1 49 SER HG H -8.841 7.981 -1.238 1.00 . A A . 49 SER HG 1 1
19 31865 1 1 49 SER N N -6.154 10.375 -0.387 1.00 . A A . 49 SER N 1 1
19 31866 1 1 49 SER O O -4.217 8.654 0.361 1.00 . A A . 49 SER O 1 1
19 31867 1 1 49 SER OG O -8.374 8.604 -1.800 1.00 . A A . 49 SER OG 1 1
19 31868 1 1 50 TYR C C -4.076 5.014 -0.122 1.00 . A A . 50 TYR C 1 1
19 31869 1 1 50 TYR CA C -4.532 5.970 0.975 1.00 . A A . 50 TYR CA 1 1
19 31870 1 1 50 TYR CB C -5.036 5.177 2.182 1.00 . A A . 50 TYR CB 1 1
19 31871 1 1 50 TYR CD1 C -6.151 6.763 3.800 1.00 . A A . 50 TYR CD1 1 1
19 31872 1 1 50 TYR CD2 C -3.981 5.941 4.345 1.00 . A A . 50 TYR CD2 1 1
19 31873 1 1 50 TYR CE1 C -6.174 7.495 4.971 1.00 . A A . 50 TYR CE1 1 1
19 31874 1 1 50 TYR CE2 C -3.996 6.668 5.520 1.00 . A A . 50 TYR CE2 1 1
19 31875 1 1 50 TYR CG C -5.056 5.975 3.466 1.00 . A A . 50 TYR CG 1 1
19 31876 1 1 50 TYR CZ C -5.094 7.444 5.828 1.00 . A A . 50 TYR CZ 1 1
19 31877 1 1 50 TYR H H -6.480 6.515 0.353 1.00 . A A . 50 TYR H 1 1
19 31878 1 1 50 TYR HA H -3.692 6.576 1.281 1.00 . A A . 50 TYR HA 1 1
19 31879 1 1 50 TYR HB2 H -6.041 4.838 1.987 1.00 . A A . 50 TYR HB2 1 1
19 31880 1 1 50 TYR HB3 H -4.395 4.321 2.334 1.00 . A A . 50 TYR HB3 1 1
19 31881 1 1 50 TYR HD1 H -6.995 6.800 3.126 1.00 . A A . 50 TYR HD1 1 1
19 31882 1 1 50 TYR HD2 H -3.123 5.333 4.101 1.00 . A A . 50 TYR HD2 1 1
19 31883 1 1 50 TYR HE1 H -7.034 8.102 5.213 1.00 . A A . 50 TYR HE1 1 1
19 31884 1 1 50 TYR HE2 H -3.151 6.629 6.191 1.00 . A A . 50 TYR HE2 1 1
19 31885 1 1 50 TYR HH H -6.014 8.221 7.327 1.00 . A A . 50 TYR HH 1 1
19 31886 1 1 50 TYR N N -5.575 6.865 0.486 1.00 . A A . 50 TYR N 1 1
19 31887 1 1 50 TYR O O -4.761 4.040 -0.435 1.00 . A A . 50 TYR O 1 1
19 31888 1 1 50 TYR OH O -5.114 8.170 6.997 1.00 . A A . 50 TYR OH 1 1
19 31889 1 1 51 GLN C C -1.709 3.214 -1.191 1.00 . A A . 51 GLN C 1 1
19 31890 1 1 51 GLN CA C -2.367 4.465 -1.765 1.00 . A A . 51 GLN CA 1 1
19 31891 1 1 51 GLN CB C -1.351 5.256 -2.591 1.00 . A A . 51 GLN CB 1 1
19 31892 1 1 51 GLN CD C -0.285 3.631 -4.206 1.00 . A A . 51 GLN CD 1 1
19 31893 1 1 51 GLN CG C -1.247 4.791 -4.035 1.00 . A A . 51 GLN CG 1 1
19 31894 1 1 51 GLN H H -2.415 6.089 -0.409 1.00 . A A . 51 GLN H 1 1
19 31895 1 1 51 GLN HA H -3.183 4.165 -2.405 1.00 . A A . 51 GLN HA 1 1
19 31896 1 1 51 GLN HB2 H -1.637 6.297 -2.591 1.00 . A A . 51 GLN HB2 1 1
19 31897 1 1 51 GLN HB3 H -0.378 5.158 -2.133 1.00 . A A . 51 GLN HB3 1 1
19 31898 1 1 51 GLN HE21 H -1.567 2.716 -5.420 1.00 . A A . 51 GLN HE21 1 1
19 31899 1 1 51 GLN HE22 H -0.084 1.880 -5.125 1.00 . A A . 51 GLN HE22 1 1
19 31900 1 1 51 GLN HG2 H -2.224 4.480 -4.371 1.00 . A A . 51 GLN HG2 1 1
19 31901 1 1 51 GLN HG3 H -0.904 5.616 -4.641 1.00 . A A . 51 GLN HG3 1 1
19 31902 1 1 51 GLN N N -2.915 5.299 -0.702 1.00 . A A . 51 GLN N 1 1
19 31903 1 1 51 GLN NE2 N -0.686 2.641 -4.996 1.00 . A A . 51 GLN NE2 1 1
19 31904 1 1 51 GLN O O -0.928 3.292 -0.242 1.00 . A A . 51 GLN O 1 1
19 31905 1 1 51 GLN OE1 O 0.805 3.623 -3.633 1.00 . A A . 51 GLN OE1 1 1
19 31906 1 1 52 ILE C C -0.621 0.149 -2.407 1.00 . A A . 52 ILE C 1 1
19 31907 1 1 52 ILE CA C -1.470 0.796 -1.318 1.00 . A A . 52 ILE CA 1 1
19 31908 1 1 52 ILE CB C -2.575 -0.188 -0.891 1.00 . A A . 52 ILE CB 1 1
19 31909 1 1 52 ILE CD1 C -4.564 1.216 -0.147 1.00 . A A . 52 ILE CD1 1 1
19 31910 1 1 52 ILE CG1 C -3.374 0.386 0.281 1.00 . A A . 52 ILE CG1 1 1
19 31911 1 1 52 ILE CG2 C -1.971 -1.534 -0.519 1.00 . A A . 52 ILE CG2 1 1
19 31912 1 1 52 ILE H H -2.658 2.066 -2.524 1.00 . A A . 52 ILE H 1 1
19 31913 1 1 52 ILE HA H -0.844 0.998 -0.460 1.00 . A A . 52 ILE HA 1 1
19 31914 1 1 52 ILE HB H -3.237 -0.337 -1.730 1.00 . A A . 52 ILE HB 1 1
19 31915 1 1 52 ILE HD11 H -5.439 0.585 -0.206 1.00 . A A . 52 ILE HD11 1 1
19 31916 1 1 52 ILE HD12 H -4.735 2.001 0.575 1.00 . A A . 52 ILE HD12 1 1
19 31917 1 1 52 ILE HD13 H -4.369 1.652 -1.116 1.00 . A A . 52 ILE HD13 1 1
19 31918 1 1 52 ILE HG12 H -3.738 -0.425 0.891 1.00 . A A . 52 ILE HG12 1 1
19 31919 1 1 52 ILE HG13 H -2.726 1.015 0.875 1.00 . A A . 52 ILE HG13 1 1
19 31920 1 1 52 ILE HG21 H -1.427 -1.440 0.409 1.00 . A A . 52 ILE HG21 1 1
19 31921 1 1 52 ILE HG22 H -2.760 -2.261 -0.401 1.00 . A A . 52 ILE HG22 1 1
19 31922 1 1 52 ILE HG23 H -1.298 -1.855 -1.300 1.00 . A A . 52 ILE HG23 1 1
19 31923 1 1 52 ILE N N -2.030 2.063 -1.772 1.00 . A A . 52 ILE N 1 1
19 31924 1 1 52 ILE O O -1.133 -0.248 -3.453 1.00 . A A . 52 ILE O 1 1
19 31925 1 1 53 ARG C C 1.969 -1.976 -2.694 1.00 . A A . 53 ARG C 1 1
19 31926 1 1 53 ARG CA C 1.600 -0.555 -3.111 1.00 . A A . 53 ARG CA 1 1
19 31927 1 1 53 ARG CB C 2.865 0.295 -3.237 1.00 . A A . 53 ARG CB 1 1
19 31928 1 1 53 ARG CD C 4.927 0.813 -4.577 1.00 . A A . 53 ARG CD 1 1
19 31929 1 1 53 ARG CG C 3.832 -0.204 -4.298 1.00 . A A . 53 ARG CG 1 1
19 31930 1 1 53 ARG CZ C 6.812 1.830 -3.371 1.00 . A A . 53 ARG CZ 1 1
19 31931 1 1 53 ARG H H 1.029 0.380 -1.300 1.00 . A A . 53 ARG H 1 1
19 31932 1 1 53 ARG HA H 1.104 -0.591 -4.069 1.00 . A A . 53 ARG HA 1 1
19 31933 1 1 53 ARG HB2 H 2.581 1.307 -3.488 1.00 . A A . 53 ARG HB2 1 1
19 31934 1 1 53 ARG HB3 H 3.377 0.299 -2.287 1.00 . A A . 53 ARG HB3 1 1
19 31935 1 1 53 ARG HD2 H 5.420 0.547 -5.500 1.00 . A A . 53 ARG HD2 1 1
19 31936 1 1 53 ARG HD3 H 4.476 1.789 -4.677 1.00 . A A . 53 ARG HD3 1 1
19 31937 1 1 53 ARG HE H 5.919 0.123 -2.857 1.00 . A A . 53 ARG HE 1 1
19 31938 1 1 53 ARG HG2 H 4.287 -1.122 -3.954 1.00 . A A . 53 ARG HG2 1 1
19 31939 1 1 53 ARG HG3 H 3.285 -0.391 -5.210 1.00 . A A . 53 ARG HG3 1 1
19 31940 1 1 53 ARG HH11 H 6.182 2.862 -4.988 1.00 . A A . 53 ARG HH11 1 1
19 31941 1 1 53 ARG HH12 H 7.510 3.569 -4.129 1.00 . A A . 53 ARG HH12 1 1
19 31942 1 1 53 ARG HH21 H 7.667 1.043 -1.717 1.00 . A A . 53 ARG HH21 1 1
19 31943 1 1 53 ARG HH22 H 8.355 2.532 -2.269 1.00 . A A . 53 ARG HH22 1 1
19 31944 1 1 53 ARG N N 0.679 0.045 -2.152 1.00 . A A . 53 ARG N 1 1
19 31945 1 1 53 ARG NE N 5.919 0.856 -3.506 1.00 . A A . 53 ARG NE 1 1
19 31946 1 1 53 ARG NH1 N 6.837 2.836 -4.234 1.00 . A A . 53 ARG NH1 1 1
19 31947 1 1 53 ARG NH2 N 7.683 1.799 -2.370 1.00 . A A . 53 ARG NH2 1 1
19 31948 1 1 53 ARG O O 2.686 -2.180 -1.715 1.00 . A A . 53 ARG O 1 1
19 31949 1 1 54 TYR C C 2.493 -5.018 -4.306 1.00 . A A . 54 TYR C 1 1
19 31950 1 1 54 TYR CA C 1.748 -4.356 -3.150 1.00 . A A . 54 TYR CA 1 1
19 31951 1 1 54 TYR CB C 0.444 -5.106 -2.873 1.00 . A A . 54 TYR CB 1 1
19 31952 1 1 54 TYR CD1 C -1.120 -4.167 -4.619 1.00 . A A . 54 TYR CD1 1 1
19 31953 1 1 54 TYR CD2 C -0.592 -6.489 -4.715 1.00 . A A . 54 TYR CD2 1 1
19 31954 1 1 54 TYR CE1 C -1.928 -4.300 -5.731 1.00 . A A . 54 TYR CE1 1 1
19 31955 1 1 54 TYR CE2 C -1.397 -6.631 -5.829 1.00 . A A . 54 TYR CE2 1 1
19 31956 1 1 54 TYR CG C -0.438 -5.257 -4.092 1.00 . A A . 54 TYR CG 1 1
19 31957 1 1 54 TYR CZ C -2.063 -5.533 -6.333 1.00 . A A . 54 TYR CZ 1 1
19 31958 1 1 54 TYR H H 0.908 -2.729 -4.212 1.00 . A A . 54 TYR H 1 1
19 31959 1 1 54 TYR HA H 2.369 -4.395 -2.267 1.00 . A A . 54 TYR HA 1 1
19 31960 1 1 54 TYR HB2 H 0.676 -6.095 -2.508 1.00 . A A . 54 TYR HB2 1 1
19 31961 1 1 54 TYR HB3 H -0.117 -4.572 -2.120 1.00 . A A . 54 TYR HB3 1 1
19 31962 1 1 54 TYR HD1 H -1.013 -3.201 -4.145 1.00 . A A . 54 TYR HD1 1 1
19 31963 1 1 54 TYR HD2 H -0.069 -7.347 -4.317 1.00 . A A . 54 TYR HD2 1 1
19 31964 1 1 54 TYR HE1 H -2.450 -3.440 -6.127 1.00 . A A . 54 TYR HE1 1 1
19 31965 1 1 54 TYR HE2 H -1.503 -7.597 -6.299 1.00 . A A . 54 TYR HE2 1 1
19 31966 1 1 54 TYR HH H -3.483 -6.393 -7.302 1.00 . A A . 54 TYR HH 1 1
19 31967 1 1 54 TYR N N 1.473 -2.954 -3.444 1.00 . A A . 54 TYR N 1 1
19 31968 1 1 54 TYR O O 2.156 -4.818 -5.472 1.00 . A A . 54 TYR O 1 1
19 31969 1 1 54 TYR OH O -2.867 -5.671 -7.441 1.00 . A A . 54 TYR OH 1 1
19 31970 1 1 55 TRP C C 5.002 -7.715 -4.380 1.00 . A A . 55 TRP C 1 1
19 31971 1 1 55 TRP CA C 4.301 -6.501 -4.980 1.00 . A A . 55 TRP CA 1 1
19 31972 1 1 55 TRP CB C 5.332 -5.550 -5.589 1.00 . A A . 55 TRP CB 1 1
19 31973 1 1 55 TRP CD1 C 7.646 -5.699 -4.497 1.00 . A A . 55 TRP CD1 1 1
19 31974 1 1 55 TRP CD2 C 6.333 -4.091 -3.656 1.00 . A A . 55 TRP CD2 1 1
19 31975 1 1 55 TRP CE2 C 7.565 -4.066 -2.974 1.00 . A A . 55 TRP CE2 1 1
19 31976 1 1 55 TRP CE3 C 5.347 -3.167 -3.298 1.00 . A A . 55 TRP CE3 1 1
19 31977 1 1 55 TRP CG C 6.406 -5.142 -4.625 1.00 . A A . 55 TRP CG 1 1
19 31978 1 1 55 TRP CH2 C 6.852 -2.262 -1.628 1.00 . A A . 55 TRP CH2 1 1
19 31979 1 1 55 TRP CZ2 C 7.835 -3.155 -1.957 1.00 . A A . 55 TRP CZ2 1 1
19 31980 1 1 55 TRP CZ3 C 5.617 -2.263 -2.288 1.00 . A A . 55 TRP CZ3 1 1
19 31981 1 1 55 TRP H H 3.728 -5.928 -3.023 1.00 . A A . 55 TRP H 1 1
19 31982 1 1 55 TRP HA H 3.629 -6.835 -5.757 1.00 . A A . 55 TRP HA 1 1
19 31983 1 1 55 TRP HB2 H 5.806 -6.033 -6.430 1.00 . A A . 55 TRP HB2 1 1
19 31984 1 1 55 TRP HB3 H 4.830 -4.655 -5.928 1.00 . A A . 55 TRP HB3 1 1
19 31985 1 1 55 TRP HD1 H 8.007 -6.523 -5.092 1.00 . A A . 55 TRP HD1 1 1
19 31986 1 1 55 TRP HE1 H 9.263 -5.273 -3.225 1.00 . A A . 55 TRP HE1 1 1
19 31987 1 1 55 TRP HE3 H 4.389 -3.152 -3.796 1.00 . A A . 55 TRP HE3 1 1
19 31988 1 1 55 TRP HH2 H 7.019 -1.538 -0.844 1.00 . A A . 55 TRP HH2 1 1
19 31989 1 1 55 TRP HZ2 H 8.783 -3.141 -1.439 1.00 . A A . 55 TRP HZ2 1 1
19 31990 1 1 55 TRP HZ3 H 4.867 -1.542 -1.998 1.00 . A A . 55 TRP HZ3 1 1
19 31991 1 1 55 TRP N N 3.507 -5.808 -3.971 1.00 . A A . 55 TRP N 1 1
19 31992 1 1 55 TRP NE1 N 8.349 -5.057 -3.505 1.00 . A A . 55 TRP NE1 1 1
19 31993 1 1 55 TRP O O 5.390 -7.706 -3.213 1.00 . A A . 55 TRP O 1 1
19 31994 1 1 56 ALA C C 7.303 -9.741 -4.480 1.00 . A A . 56 ALA C 1 1
19 31995 1 1 56 ALA CA C 5.819 -9.979 -4.737 1.00 . A A . 56 ALA CA 1 1
19 31996 1 1 56 ALA CB C 5.630 -11.089 -5.761 1.00 . A A . 56 ALA CB 1 1
19 31997 1 1 56 ALA H H 4.831 -8.706 -6.108 1.00 . A A . 56 ALA H 1 1
19 31998 1 1 56 ALA HA H 5.349 -10.290 -3.815 1.00 . A A . 56 ALA HA 1 1
19 31999 1 1 56 ALA HB1 H 4.592 -11.133 -6.056 1.00 . A A . 56 ALA HB1 1 1
19 32000 1 1 56 ALA HB2 H 6.243 -10.887 -6.627 1.00 . A A . 56 ALA HB2 1 1
19 32001 1 1 56 ALA HB3 H 5.921 -12.033 -5.325 1.00 . A A . 56 ALA HB3 1 1
19 32002 1 1 56 ALA N N 5.162 -8.759 -5.188 1.00 . A A . 56 ALA N 1 1
19 32003 1 1 56 ALA O O 7.940 -8.941 -5.164 1.00 . A A . 56 ALA O 1 1
19 32004 1 1 57 ALA C C 10.130 -10.294 -4.393 1.00 . A A . 57 ALA C 1 1
19 32005 1 1 57 ALA CA C 9.256 -10.306 -3.143 1.00 . A A . 57 ALA CA 1 1
19 32006 1 1 57 ALA CB C 9.680 -11.431 -2.211 1.00 . A A . 57 ALA CB 1 1
19 32007 1 1 57 ALA H H 7.287 -11.063 -2.980 1.00 . A A . 57 ALA H 1 1
19 32008 1 1 57 ALA HA H 9.383 -9.370 -2.618 1.00 . A A . 57 ALA HA 1 1
19 32009 1 1 57 ALA HB1 H 10.395 -12.065 -2.714 1.00 . A A . 57 ALA HB1 1 1
19 32010 1 1 57 ALA HB2 H 10.132 -11.012 -1.324 1.00 . A A . 57 ALA HB2 1 1
19 32011 1 1 57 ALA HB3 H 8.815 -12.014 -1.933 1.00 . A A . 57 ALA HB3 1 1
19 32012 1 1 57 ALA N N 7.846 -10.441 -3.489 1.00 . A A . 57 ALA N 1 1
19 32013 1 1 57 ALA O O 11.040 -9.475 -4.518 1.00 . A A . 57 ALA O 1 1
19 32014 1 1 58 HIS C C 10.389 -10.065 -7.423 1.00 . A A . 58 HIS C 1 1
19 32015 1 1 58 HIS CA C 10.608 -11.302 -6.557 1.00 . A A . 58 HIS CA 1 1
19 32016 1 1 58 HIS CB C 10.208 -12.558 -7.330 1.00 . A A . 58 HIS CB 1 1
19 32017 1 1 58 HIS CD2 C 8.428 -11.988 -9.128 1.00 . A A . 58 HIS CD2 1 1
19 32018 1 1 58 HIS CE1 C 6.657 -12.736 -8.075 1.00 . A A . 58 HIS CE1 1 1
19 32019 1 1 58 HIS CG C 8.841 -12.479 -7.937 1.00 . A A . 58 HIS CG 1 1
19 32020 1 1 58 HIS H H 9.109 -11.833 -5.158 1.00 . A A . 58 HIS H 1 1
19 32021 1 1 58 HIS HA H 11.654 -11.365 -6.300 1.00 . A A . 58 HIS HA 1 1
19 32022 1 1 58 HIS HB2 H 10.916 -12.721 -8.130 1.00 . A A . 58 HIS HB2 1 1
19 32023 1 1 58 HIS HB3 H 10.227 -13.407 -6.661 1.00 . A A . 58 HIS HB3 1 1
19 32024 1 1 58 HIS HD1 H 7.678 -13.354 -6.413 1.00 . A A . 58 HIS HD1 1 1
19 32025 1 1 58 HIS HD2 H 9.053 -11.544 -9.891 1.00 . A A . 58 HIS HD2 1 1
19 32026 1 1 58 HIS HE1 H 5.636 -12.996 -7.837 1.00 . A A . 58 HIS HE1 1 1
19 32027 1 1 58 HIS HE2 H 6.504 -11.977 -9.971 1.00 . A A . 58 HIS HE2 1 1
19 32028 1 1 58 HIS N N 9.847 -11.208 -5.316 1.00 . A A . 58 HIS N 1 1
19 32029 1 1 58 HIS ND1 N 7.707 -12.939 -7.300 1.00 . A A . 58 HIS ND1 1 1
19 32030 1 1 58 HIS NE2 N 7.067 -12.159 -9.190 1.00 . A A . 58 HIS NE2 1 1
19 32031 1 1 58 HIS O O 11.342 -9.475 -7.932 1.00 . A A . 58 HIS O 1 1
19 32032 1 1 59 ASP C C 9.594 -7.296 -7.959 1.00 . A A . 59 ASP C 1 1
19 32033 1 1 59 ASP CA C 8.784 -8.513 -8.392 1.00 . A A . 59 ASP CA 1 1
19 32034 1 1 59 ASP CB C 7.289 -8.213 -8.280 1.00 . A A . 59 ASP CB 1 1
19 32035 1 1 59 ASP CG C 6.469 -8.959 -9.315 1.00 . A A . 59 ASP CG 1 1
19 32036 1 1 59 ASP H H 8.412 -10.192 -7.156 1.00 . A A . 59 ASP H 1 1
19 32037 1 1 59 ASP HA H 9.020 -8.739 -9.421 1.00 . A A . 59 ASP HA 1 1
19 32038 1 1 59 ASP HB2 H 6.943 -8.501 -7.298 1.00 . A A . 59 ASP HB2 1 1
19 32039 1 1 59 ASP HB3 H 7.130 -7.153 -8.416 1.00 . A A . 59 ASP HB3 1 1
19 32040 1 1 59 ASP N N 9.128 -9.680 -7.587 1.00 . A A . 59 ASP N 1 1
19 32041 1 1 59 ASP O O 10.311 -7.337 -6.958 1.00 . A A . 59 ASP O 1 1
19 32042 1 1 59 ASP OD1 O 6.899 -9.011 -10.486 1.00 . A A . 59 ASP OD1 1 1
19 32043 1 1 59 ASP OD2 O 5.397 -9.489 -8.953 1.00 . A A . 59 ASP OD2 1 1
19 32044 1 1 60 LYS C C 9.227 -3.848 -8.097 1.00 . A A . 60 LYS C 1 1
19 32045 1 1 60 LYS CA C 10.197 -4.981 -8.414 1.00 . A A . 60 LYS CA 1 1
19 32046 1 1 60 LYS CB C 11.093 -4.587 -9.590 1.00 . A A . 60 LYS CB 1 1
19 32047 1 1 60 LYS CD C 13.433 -4.677 -10.498 1.00 . A A . 60 LYS CD 1 1
19 32048 1 1 60 LYS CE C 14.711 -5.496 -10.601 1.00 . A A . 60 LYS CE 1 1
19 32049 1 1 60 LYS CG C 12.377 -5.393 -9.673 1.00 . A A . 60 LYS CG 1 1
19 32050 1 1 60 LYS H H 8.889 -6.240 -9.503 1.00 . A A . 60 LYS H 1 1
19 32051 1 1 60 LYS HA H 10.814 -5.164 -7.547 1.00 . A A . 60 LYS HA 1 1
19 32052 1 1 60 LYS HB2 H 10.544 -4.727 -10.509 1.00 . A A . 60 LYS HB2 1 1
19 32053 1 1 60 LYS HB3 H 11.354 -3.543 -9.493 1.00 . A A . 60 LYS HB3 1 1
19 32054 1 1 60 LYS HD2 H 13.047 -4.507 -11.492 1.00 . A A . 60 LYS HD2 1 1
19 32055 1 1 60 LYS HD3 H 13.660 -3.729 -10.031 1.00 . A A . 60 LYS HD3 1 1
19 32056 1 1 60 LYS HE2 H 15.238 -5.436 -9.661 1.00 . A A . 60 LYS HE2 1 1
19 32057 1 1 60 LYS HE3 H 14.449 -6.524 -10.801 1.00 . A A . 60 LYS HE3 1 1
19 32058 1 1 60 LYS HG2 H 12.760 -5.549 -8.676 1.00 . A A . 60 LYS HG2 1 1
19 32059 1 1 60 LYS HG3 H 12.162 -6.349 -10.132 1.00 . A A . 60 LYS HG3 1 1
19 32060 1 1 60 LYS HZ1 H 15.054 -4.435 -12.367 1.00 . A A . 60 LYS HZ1 1 1
19 32061 1 1 60 LYS HZ2 H 16.031 -5.805 -12.189 1.00 . A A . 60 LYS HZ2 1 1
19 32062 1 1 60 LYS HZ3 H 16.358 -4.411 -11.289 1.00 . A A . 60 LYS HZ3 1 1
19 32063 1 1 60 LYS N N 9.476 -6.212 -8.718 1.00 . A A . 60 LYS N 1 1
19 32064 1 1 60 LYS NZ N 15.601 -5.002 -11.688 1.00 . A A . 60 LYS NZ 1 1
19 32065 1 1 60 LYS O O 8.057 -3.897 -8.473 1.00 . A A . 60 LYS O 1 1
19 32066 1 1 61 GLU C C 8.291 -1.030 -8.277 1.00 . A A . 61 GLU C 1 1
19 32067 1 1 61 GLU CA C 8.900 -1.681 -7.038 1.00 . A A . 61 GLU CA 1 1
19 32068 1 1 61 GLU CB C 9.730 -0.654 -6.265 1.00 . A A . 61 GLU CB 1 1
19 32069 1 1 61 GLU CD C 11.357 1.272 -6.419 1.00 . A A . 61 GLU CD 1 1
19 32070 1 1 61 GLU CG C 10.750 0.075 -7.124 1.00 . A A . 61 GLU CG 1 1
19 32071 1 1 61 GLU H H 10.665 -2.845 -7.133 1.00 . A A . 61 GLU H 1 1
19 32072 1 1 61 GLU HA H 8.101 -2.035 -6.404 1.00 . A A . 61 GLU HA 1 1
19 32073 1 1 61 GLU HB2 H 9.064 0.079 -5.834 1.00 . A A . 61 GLU HB2 1 1
19 32074 1 1 61 GLU HB3 H 10.256 -1.160 -5.470 1.00 . A A . 61 GLU HB3 1 1
19 32075 1 1 61 GLU HG2 H 11.542 -0.613 -7.380 1.00 . A A . 61 GLU HG2 1 1
19 32076 1 1 61 GLU HG3 H 10.264 0.415 -8.027 1.00 . A A . 61 GLU HG3 1 1
19 32077 1 1 61 GLU N N 9.723 -2.827 -7.404 1.00 . A A . 61 GLU N 1 1
19 32078 1 1 61 GLU O O 7.248 -0.382 -8.201 1.00 . A A . 61 GLU O 1 1
19 32079 1 1 61 GLU OE1 O 11.366 1.283 -5.170 1.00 . A A . 61 GLU OE1 1 1
19 32080 1 1 61 GLU OE2 O 11.823 2.198 -7.115 1.00 . A A . 61 GLU OE2 1 1
19 32081 1 1 62 GLU C C 7.238 -1.376 -11.171 1.00 . A A . 62 GLU C 1 1
19 32082 1 1 62 GLU CA C 8.476 -0.637 -10.672 1.00 . A A . 62 GLU CA 1 1
19 32083 1 1 62 GLU CB C 9.578 -0.692 -11.732 1.00 . A A . 62 GLU CB 1 1
19 32084 1 1 62 GLU CD C 11.373 -2.176 -12.711 1.00 . A A . 62 GLU CD 1 1
19 32085 1 1 62 GLU CG C 9.977 -2.105 -12.123 1.00 . A A . 62 GLU CG 1 1
19 32086 1 1 62 GLU H H 9.778 -1.735 -9.414 1.00 . A A . 62 GLU H 1 1
19 32087 1 1 62 GLU HA H 8.217 0.394 -10.489 1.00 . A A . 62 GLU HA 1 1
19 32088 1 1 62 GLU HB2 H 9.234 -0.179 -12.618 1.00 . A A . 62 GLU HB2 1 1
19 32089 1 1 62 GLU HB3 H 10.453 -0.186 -11.351 1.00 . A A . 62 GLU HB3 1 1
19 32090 1 1 62 GLU HG2 H 9.942 -2.732 -11.244 1.00 . A A . 62 GLU HG2 1 1
19 32091 1 1 62 GLU HG3 H 9.275 -2.475 -12.855 1.00 . A A . 62 GLU HG3 1 1
19 32092 1 1 62 GLU N N 8.952 -1.208 -9.417 1.00 . A A . 62 GLU N 1 1
19 32093 1 1 62 GLU O O 6.286 -0.760 -11.649 1.00 . A A . 62 GLU O 1 1
19 32094 1 1 62 GLU OE1 O 12.231 -1.366 -12.300 1.00 . A A . 62 GLU OE1 1 1
19 32095 1 1 62 GLU OE2 O 11.608 -3.040 -13.581 1.00 . A A . 62 GLU OE2 1 1
19 32096 1 1 63 ALA C C 5.150 -3.754 -10.355 1.00 . A A . 63 ALA C 1 1
19 32097 1 1 63 ALA CA C 6.138 -3.522 -11.493 1.00 . A A . 63 ALA CA 1 1
19 32098 1 1 63 ALA CB C 6.640 -4.852 -12.037 1.00 . A A . 63 ALA CB 1 1
19 32099 1 1 63 ALA H H 8.046 -3.133 -10.665 1.00 . A A . 63 ALA H 1 1
19 32100 1 1 63 ALA HA H 5.634 -3.001 -12.294 1.00 . A A . 63 ALA HA 1 1
19 32101 1 1 63 ALA HB1 H 6.859 -5.517 -11.215 1.00 . A A . 63 ALA HB1 1 1
19 32102 1 1 63 ALA HB2 H 5.879 -5.293 -12.665 1.00 . A A . 63 ALA HB2 1 1
19 32103 1 1 63 ALA HB3 H 7.536 -4.688 -12.617 1.00 . A A . 63 ALA HB3 1 1
19 32104 1 1 63 ALA N N 7.259 -2.700 -11.055 1.00 . A A . 63 ALA N 1 1
19 32105 1 1 63 ALA O O 4.318 -4.658 -10.417 1.00 . A A . 63 ALA O 1 1
19 32106 1 1 64 ALA C C 2.980 -2.477 -8.476 1.00 . A A . 64 ALA C 1 1
19 32107 1 1 64 ALA CA C 4.361 -3.045 -8.165 1.00 . A A . 64 ALA CA 1 1
19 32108 1 1 64 ALA CB C 4.965 -2.338 -6.961 1.00 . A A . 64 ALA CB 1 1
19 32109 1 1 64 ALA H H 5.931 -2.229 -9.325 1.00 . A A . 64 ALA H 1 1
19 32110 1 1 64 ALA HA H 4.261 -4.094 -7.923 1.00 . A A . 64 ALA HA 1 1
19 32111 1 1 64 ALA HB1 H 4.202 -2.186 -6.212 1.00 . A A . 64 ALA HB1 1 1
19 32112 1 1 64 ALA HB2 H 5.758 -2.945 -6.548 1.00 . A A . 64 ALA HB2 1 1
19 32113 1 1 64 ALA HB3 H 5.365 -1.383 -7.267 1.00 . A A . 64 ALA HB3 1 1
19 32114 1 1 64 ALA N N 5.247 -2.931 -9.316 1.00 . A A . 64 ALA N 1 1
19 32115 1 1 64 ALA O O 2.857 -1.360 -8.976 1.00 . A A . 64 ALA O 1 1
19 32116 1 1 65 ASN C C 0.194 -1.658 -7.526 1.00 . A A . 65 ASN C 1 1
19 32117 1 1 65 ASN CA C 0.572 -2.829 -8.428 1.00 . A A . 65 ASN CA 1 1
19 32118 1 1 65 ASN CB C -0.394 -3.994 -8.203 1.00 . A A . 65 ASN CB 1 1
19 32119 1 1 65 ASN CG C -0.389 -4.980 -9.354 1.00 . A A . 65 ASN CG 1 1
19 32120 1 1 65 ASN H H 2.107 -4.136 -7.781 1.00 . A A . 65 ASN H 1 1
19 32121 1 1 65 ASN HA H 0.506 -2.512 -9.457 1.00 . A A . 65 ASN HA 1 1
19 32122 1 1 65 ASN HB2 H -0.111 -4.520 -7.302 1.00 . A A . 65 ASN HB2 1 1
19 32123 1 1 65 ASN HB3 H -1.395 -3.607 -8.089 1.00 . A A . 65 ASN HB3 1 1
19 32124 1 1 65 ASN HD21 H 1.363 -5.706 -8.756 1.00 . A A . 65 ASN HD21 1 1
19 32125 1 1 65 ASN HD22 H 0.690 -6.437 -10.170 1.00 . A A . 65 ASN HD22 1 1
19 32126 1 1 65 ASN N N 1.945 -3.255 -8.178 1.00 . A A . 65 ASN N 1 1
19 32127 1 1 65 ASN ND2 N 0.661 -5.790 -9.435 1.00 . A A . 65 ASN ND2 1 1
19 32128 1 1 65 ASN O O 0.641 -1.572 -6.383 1.00 . A A . 65 ASN O 1 1
19 32129 1 1 65 ASN OD1 O -1.318 -5.014 -10.162 1.00 . A A . 65 ASN OD1 1 1
19 32130 1 1 66 ARG C C -2.585 0.389 -7.094 1.00 . A A . 66 ARG C 1 1
19 32131 1 1 66 ARG CA C -1.072 0.407 -7.293 1.00 . A A . 66 ARG CA 1 1
19 32132 1 1 66 ARG CB C -0.657 1.693 -8.010 1.00 . A A . 66 ARG CB 1 1
19 32133 1 1 66 ARG CD C 1.145 3.380 -8.481 1.00 . A A . 66 ARG CD 1 1
19 32134 1 1 66 ARG CG C 0.792 2.085 -7.768 1.00 . A A . 66 ARG CG 1 1
19 32135 1 1 66 ARG CZ C 0.292 3.231 -10.782 1.00 . A A . 66 ARG CZ 1 1
19 32136 1 1 66 ARG H H -0.956 -0.883 -8.967 1.00 . A A . 66 ARG H 1 1
19 32137 1 1 66 ARG HA H -0.594 0.375 -6.325 1.00 . A A . 66 ARG HA 1 1
19 32138 1 1 66 ARG HB2 H -0.798 1.560 -9.073 1.00 . A A . 66 ARG HB2 1 1
19 32139 1 1 66 ARG HB3 H -1.287 2.500 -7.669 1.00 . A A . 66 ARG HB3 1 1
19 32140 1 1 66 ARG HD2 H 0.357 4.098 -8.308 1.00 . A A . 66 ARG HD2 1 1
19 32141 1 1 66 ARG HD3 H 2.071 3.758 -8.075 1.00 . A A . 66 ARG HD3 1 1
19 32142 1 1 66 ARG HE H 2.205 3.017 -10.260 1.00 . A A . 66 ARG HE 1 1
19 32143 1 1 66 ARG HG2 H 0.946 2.217 -6.707 1.00 . A A . 66 ARG HG2 1 1
19 32144 1 1 66 ARG HG3 H 1.433 1.296 -8.132 1.00 . A A . 66 ARG HG3 1 1
19 32145 1 1 66 ARG HH11 H -1.112 3.601 -9.378 1.00 . A A . 66 ARG HH11 1 1
19 32146 1 1 66 ARG HH12 H -1.700 3.493 -11.004 1.00 . A A . 66 ARG HH12 1 1
19 32147 1 1 66 ARG HH21 H 1.443 2.873 -12.405 1.00 . A A . 66 ARG HH21 1 1
19 32148 1 1 66 ARG HH22 H -0.246 3.078 -12.725 1.00 . A A . 66 ARG HH22 1 1
19 32149 1 1 66 ARG N N -0.634 -0.759 -8.049 1.00 . A A . 66 ARG N 1 1
19 32150 1 1 66 ARG NE N 1.302 3.187 -9.921 1.00 . A A . 66 ARG NE 1 1
19 32151 1 1 66 ARG NH1 N -0.941 3.459 -10.353 1.00 . A A . 66 ARG NH1 1 1
19 32152 1 1 66 ARG NH2 N 0.515 3.045 -12.077 1.00 . A A . 66 ARG NH2 1 1
19 32153 1 1 66 ARG O O -3.348 0.307 -8.057 1.00 . A A . 66 ARG O 1 1
19 32154 1 1 67 VAL C C -4.770 1.542 -4.494 1.00 . A A . 67 VAL C 1 1
19 32155 1 1 67 VAL CA C -4.434 0.459 -5.512 1.00 . A A . 67 VAL CA 1 1
19 32156 1 1 67 VAL CB C -4.876 -0.908 -4.956 1.00 . A A . 67 VAL CB 1 1
19 32157 1 1 67 VAL CG1 C -6.357 -0.891 -4.611 1.00 . A A . 67 VAL CG1 1 1
19 32158 1 1 67 VAL CG2 C -4.565 -2.014 -5.953 1.00 . A A . 67 VAL CG2 1 1
19 32159 1 1 67 VAL H H -2.357 0.530 -5.113 1.00 . A A . 67 VAL H 1 1
19 32160 1 1 67 VAL HA H -4.986 0.649 -6.421 1.00 . A A . 67 VAL HA 1 1
19 32161 1 1 67 VAL HB H -4.320 -1.102 -4.050 1.00 . A A . 67 VAL HB 1 1
19 32162 1 1 67 VAL HG11 H -6.640 -1.846 -4.192 1.00 . A A . 67 VAL HG11 1 1
19 32163 1 1 67 VAL HG12 H -6.550 -0.109 -3.891 1.00 . A A . 67 VAL HG12 1 1
19 32164 1 1 67 VAL HG13 H -6.933 -0.706 -5.506 1.00 . A A . 67 VAL HG13 1 1
19 32165 1 1 67 VAL HG21 H -5.326 -2.033 -6.719 1.00 . A A . 67 VAL HG21 1 1
19 32166 1 1 67 VAL HG22 H -3.602 -1.830 -6.406 1.00 . A A . 67 VAL HG22 1 1
19 32167 1 1 67 VAL HG23 H -4.546 -2.966 -5.441 1.00 . A A . 67 VAL HG23 1 1
19 32168 1 1 67 VAL N N -3.013 0.466 -5.838 1.00 . A A . 67 VAL N 1 1
19 32169 1 1 67 VAL O O -4.447 1.418 -3.313 1.00 . A A . 67 VAL O 1 1
19 32170 1 1 68 GLN C C -7.263 3.597 -3.672 1.00 . A A . 68 GLN C 1 1
19 32171 1 1 68 GLN CA C -5.800 3.709 -4.088 1.00 . A A . 68 GLN CA 1 1
19 32172 1 1 68 GLN CB C -5.559 5.046 -4.791 1.00 . A A . 68 GLN CB 1 1
19 32173 1 1 68 GLN CD C -5.933 7.545 -4.786 1.00 . A A . 68 GLN CD 1 1
19 32174 1 1 68 GLN CG C -6.122 6.240 -4.037 1.00 . A A . 68 GLN CG 1 1
19 32175 1 1 68 GLN H H -5.650 2.644 -5.911 1.00 . A A . 68 GLN H 1 1
19 32176 1 1 68 GLN HA H -5.183 3.661 -3.204 1.00 . A A . 68 GLN HA 1 1
19 32177 1 1 68 GLN HB2 H -4.495 5.191 -4.909 1.00 . A A . 68 GLN HB2 1 1
19 32178 1 1 68 GLN HB3 H -6.020 5.014 -5.767 1.00 . A A . 68 GLN HB3 1 1
19 32179 1 1 68 GLN HE21 H -4.057 7.672 -4.143 1.00 . A A . 68 GLN HE21 1 1
19 32180 1 1 68 GLN HE22 H -4.590 8.962 -5.161 1.00 . A A . 68 GLN HE22 1 1
19 32181 1 1 68 GLN HG2 H -7.178 6.084 -3.878 1.00 . A A . 68 GLN HG2 1 1
19 32182 1 1 68 GLN HG3 H -5.622 6.315 -3.083 1.00 . A A . 68 GLN HG3 1 1
19 32183 1 1 68 GLN N N -5.421 2.603 -4.959 1.00 . A A . 68 GLN N 1 1
19 32184 1 1 68 GLN NE2 N -4.740 8.118 -4.686 1.00 . A A . 68 GLN NE2 1 1
19 32185 1 1 68 GLN O O -8.117 3.202 -4.467 1.00 . A A . 68 GLN O 1 1
19 32186 1 1 68 GLN OE1 O -6.851 8.032 -5.448 1.00 . A A . 68 GLN OE1 1 1
19 32187 1 1 69 VAL C C -9.335 5.231 -1.324 1.00 . A A . 69 VAL C 1 1
19 32188 1 1 69 VAL CA C -8.906 3.886 -1.900 1.00 . A A . 69 VAL CA 1 1
19 32189 1 1 69 VAL CB C -9.041 2.807 -0.809 1.00 . A A . 69 VAL CB 1 1
19 32190 1 1 69 VAL CG1 C -8.849 1.420 -1.403 1.00 . A A . 69 VAL CG1 1 1
19 32191 1 1 69 VAL CG2 C -8.046 3.057 0.314 1.00 . A A . 69 VAL CG2 1 1
19 32192 1 1 69 VAL H H -6.823 4.254 -1.836 1.00 . A A . 69 VAL H 1 1
19 32193 1 1 69 VAL HA H -9.566 3.628 -2.715 1.00 . A A . 69 VAL HA 1 1
19 32194 1 1 69 VAL HB H -10.038 2.862 -0.397 1.00 . A A . 69 VAL HB 1 1
19 32195 1 1 69 VAL HG11 H -8.828 1.490 -2.481 1.00 . A A . 69 VAL HG11 1 1
19 32196 1 1 69 VAL HG12 H -7.917 1.002 -1.050 1.00 . A A . 69 VAL HG12 1 1
19 32197 1 1 69 VAL HG13 H -9.667 0.782 -1.101 1.00 . A A . 69 VAL HG13 1 1
19 32198 1 1 69 VAL HG21 H -8.101 2.252 1.031 1.00 . A A . 69 VAL HG21 1 1
19 32199 1 1 69 VAL HG22 H -7.048 3.108 -0.095 1.00 . A A . 69 VAL HG22 1 1
19 32200 1 1 69 VAL HG23 H -8.283 3.991 0.804 1.00 . A A . 69 VAL HG23 1 1
19 32201 1 1 69 VAL N N -7.546 3.947 -2.421 1.00 . A A . 69 VAL N 1 1
19 32202 1 1 69 VAL O O -8.569 6.195 -1.332 1.00 . A A . 69 VAL O 1 1
19 32203 1 1 70 THR C C -10.520 6.763 1.146 1.00 . A A . 70 THR C 1 1
19 32204 1 1 70 THR CA C -11.096 6.517 -0.243 1.00 . A A . 70 THR CA 1 1
19 32205 1 1 70 THR CB C -12.633 6.473 -0.149 1.00 . A A . 70 THR CB 1 1
19 32206 1 1 70 THR CG2 C -13.094 5.240 0.614 1.00 . A A . 70 THR CG2 1 1
19 32207 1 1 70 THR H H -11.127 4.488 -0.846 1.00 . A A . 70 THR H 1 1
19 32208 1 1 70 THR HA H -10.819 7.338 -0.888 1.00 . A A . 70 THR HA 1 1
19 32209 1 1 70 THR HB H -13.039 6.432 -1.150 1.00 . A A . 70 THR HB 1 1
19 32210 1 1 70 THR HG1 H -13.208 8.360 -0.140 1.00 . A A . 70 THR HG1 1 1
19 32211 1 1 70 THR HG21 H -12.555 5.173 1.547 1.00 . A A . 70 THR HG21 1 1
19 32212 1 1 70 THR HG22 H -12.901 4.358 0.022 1.00 . A A . 70 THR HG22 1 1
19 32213 1 1 70 THR HG23 H -14.153 5.316 0.814 1.00 . A A . 70 THR HG23 1 1
19 32214 1 1 70 THR N N -10.565 5.290 -0.823 1.00 . A A . 70 THR N 1 1
19 32215 1 1 70 THR O O -10.017 5.843 1.792 1.00 . A A . 70 THR O 1 1
19 32216 1 1 70 THR OG1 O -13.117 7.653 0.503 1.00 . A A . 70 THR OG1 1 1
19 32217 1 1 71 SER C C -11.049 7.960 4.016 1.00 . A A . 71 SER C 1 1
19 32218 1 1 71 SER CA C -10.080 8.377 2.914 1.00 . A A . 71 SER CA 1 1
19 32219 1 1 71 SER CB C -9.829 9.885 2.983 1.00 . A A . 71 SER CB 1 1
19 32220 1 1 71 SER H H -11.009 8.698 1.039 1.00 . A A . 71 SER H 1 1
19 32221 1 1 71 SER HA H -9.144 7.858 3.059 1.00 . A A . 71 SER HA 1 1
19 32222 1 1 71 SER HB2 H -9.317 10.120 3.904 1.00 . A A . 71 SER HB2 1 1
19 32223 1 1 71 SER HB3 H -9.218 10.184 2.144 1.00 . A A . 71 SER HB3 1 1
19 32224 1 1 71 SER HG H -10.877 11.507 2.654 1.00 . A A . 71 SER HG 1 1
19 32225 1 1 71 SER N N -10.597 8.009 1.601 1.00 . A A . 71 SER N 1 1
19 32226 1 1 71 SER O O -10.736 8.061 5.202 1.00 . A A . 71 SER O 1 1
19 32227 1 1 71 SER OG O -11.048 10.606 2.941 1.00 . A A . 71 SER OG 1 1
19 32228 1 1 72 GLN C C -13.104 5.571 4.872 1.00 . A A . 72 GLN C 1 1
19 32229 1 1 72 GLN CA C -13.241 7.059 4.568 1.00 . A A . 72 GLN CA 1 1
19 32230 1 1 72 GLN CB C -14.640 7.354 4.023 1.00 . A A . 72 GLN CB 1 1
19 32231 1 1 72 GLN CD C -16.545 6.289 2.751 1.00 . A A . 72 GLN CD 1 1
19 32232 1 1 72 GLN CG C -15.043 6.456 2.864 1.00 . A A . 72 GLN CG 1 1
19 32233 1 1 72 GLN H H -12.415 7.435 2.655 1.00 . A A . 72 GLN H 1 1
19 32234 1 1 72 GLN HA H -13.096 7.616 5.481 1.00 . A A . 72 GLN HA 1 1
19 32235 1 1 72 GLN HB2 H -15.358 7.223 4.819 1.00 . A A . 72 GLN HB2 1 1
19 32236 1 1 72 GLN HB3 H -14.673 8.379 3.684 1.00 . A A . 72 GLN HB3 1 1
19 32237 1 1 72 GLN HE21 H -16.545 5.022 4.283 1.00 . A A . 72 GLN HE21 1 1
19 32238 1 1 72 GLN HE22 H -18.087 5.341 3.574 1.00 . A A . 72 GLN HE22 1 1
19 32239 1 1 72 GLN HG2 H -14.675 6.888 1.946 1.00 . A A . 72 GLN HG2 1 1
19 32240 1 1 72 GLN HG3 H -14.597 5.483 3.008 1.00 . A A . 72 GLN HG3 1 1
19 32241 1 1 72 GLN N N -12.226 7.491 3.614 1.00 . A A . 72 GLN N 1 1
19 32242 1 1 72 GLN NE2 N -17.117 5.467 3.623 1.00 . A A . 72 GLN NE2 1 1
19 32243 1 1 72 GLN O O -13.853 5.023 5.680 1.00 . A A . 72 GLN O 1 1
19 32244 1 1 72 GLN OE1 O -17.186 6.891 1.889 1.00 . A A . 72 GLN OE1 1 1
19 32245 1 1 73 GLU C C -10.682 3.268 5.297 1.00 . A A . 73 GLU C 1 1
19 32246 1 1 73 GLU CA C -11.909 3.499 4.422 1.00 . A A . 73 GLU CA 1 1
19 32247 1 1 73 GLU CB C -11.730 2.794 3.076 1.00 . A A . 73 GLU CB 1 1
19 32248 1 1 73 GLU CD C -13.809 1.450 2.575 1.00 . A A . 73 GLU CD 1 1
19 32249 1 1 73 GLU CG C -13.010 2.700 2.262 1.00 . A A . 73 GLU CG 1 1
19 32250 1 1 73 GLU H H -11.578 5.417 3.589 1.00 . A A . 73 GLU H 1 1
19 32251 1 1 73 GLU HA H -12.775 3.089 4.920 1.00 . A A . 73 GLU HA 1 1
19 32252 1 1 73 GLU HB2 H -10.997 3.334 2.495 1.00 . A A . 73 GLU HB2 1 1
19 32253 1 1 73 GLU HB3 H -11.367 1.793 3.254 1.00 . A A . 73 GLU HB3 1 1
19 32254 1 1 73 GLU HG2 H -13.623 3.563 2.478 1.00 . A A . 73 GLU HG2 1 1
19 32255 1 1 73 GLU HG3 H -12.755 2.694 1.213 1.00 . A A . 73 GLU HG3 1 1
19 32256 1 1 73 GLU N N -12.143 4.925 4.220 1.00 . A A . 73 GLU N 1 1
19 32257 1 1 73 GLU O O -9.546 3.431 4.849 1.00 . A A . 73 GLU O 1 1
19 32258 1 1 73 GLU OE1 O -13.295 0.339 2.327 1.00 . A A . 73 GLU OE1 1 1
19 32259 1 1 73 GLU OE2 O -14.949 1.582 3.068 1.00 . A A . 73 GLU OE2 1 1
19 32260 1 1 74 TYR C C -8.962 1.474 7.018 1.00 . A A . 74 TYR C 1 1
19 32261 1 1 74 TYR CA C -9.832 2.636 7.488 1.00 . A A . 74 TYR CA 1 1
19 32262 1 1 74 TYR CB C -10.393 2.336 8.879 1.00 . A A . 74 TYR CB 1 1
19 32263 1 1 74 TYR CD1 C -11.595 4.490 9.422 1.00 . A A . 74 TYR CD1 1 1
19 32264 1 1 74 TYR CD2 C -9.796 3.819 10.835 1.00 . A A . 74 TYR CD2 1 1
19 32265 1 1 74 TYR CE1 C -11.786 5.620 10.194 1.00 . A A . 74 TYR CE1 1 1
19 32266 1 1 74 TYR CE2 C -9.981 4.945 11.613 1.00 . A A . 74 TYR CE2 1 1
19 32267 1 1 74 TYR CG C -10.599 3.571 9.728 1.00 . A A . 74 TYR CG 1 1
19 32268 1 1 74 TYR CZ C -10.977 5.842 11.289 1.00 . A A . 74 TYR CZ 1 1
19 32269 1 1 74 TYR H H -11.844 2.774 6.847 1.00 . A A . 74 TYR H 1 1
19 32270 1 1 74 TYR HA H -9.225 3.528 7.540 1.00 . A A . 74 TYR HA 1 1
19 32271 1 1 74 TYR HB2 H -11.347 1.843 8.777 1.00 . A A . 74 TYR HB2 1 1
19 32272 1 1 74 TYR HB3 H -9.710 1.683 9.403 1.00 . A A . 74 TYR HB3 1 1
19 32273 1 1 74 TYR HD1 H -12.227 4.313 8.564 1.00 . A A . 74 TYR HD1 1 1
19 32274 1 1 74 TYR HD2 H -9.017 3.114 11.086 1.00 . A A . 74 TYR HD2 1 1
19 32275 1 1 74 TYR HE1 H -12.566 6.323 9.941 1.00 . A A . 74 TYR HE1 1 1
19 32276 1 1 74 TYR HE2 H -9.347 5.120 12.470 1.00 . A A . 74 TYR HE2 1 1
19 32277 1 1 74 TYR HH H -11.674 7.612 11.568 1.00 . A A . 74 TYR HH 1 1
19 32278 1 1 74 TYR N N -10.918 2.887 6.548 1.00 . A A . 74 TYR N 1 1
19 32279 1 1 74 TYR O O -7.895 1.217 7.576 1.00 . A A . 74 TYR O 1 1
19 32280 1 1 74 TYR OH O -11.163 6.966 12.061 1.00 . A A . 74 TYR OH 1 1
19 32281 1 1 75 SER C C -9.036 -0.573 3.970 1.00 . A A . 75 SER C 1 1
19 32282 1 1 75 SER CA C -8.693 -0.361 5.441 1.00 . A A . 75 SER CA 1 1
19 32283 1 1 75 SER CB C -9.008 -1.628 6.239 1.00 . A A . 75 SER CB 1 1
19 32284 1 1 75 SER H H -10.283 1.030 5.584 1.00 . A A . 75 SER H 1 1
19 32285 1 1 75 SER HA H -7.638 -0.146 5.526 1.00 . A A . 75 SER HA 1 1
19 32286 1 1 75 SER HB2 H -8.174 -2.310 6.171 1.00 . A A . 75 SER HB2 1 1
19 32287 1 1 75 SER HB3 H -9.177 -1.366 7.273 1.00 . A A . 75 SER HB3 1 1
19 32288 1 1 75 SER HG H -10.873 -1.630 5.638 1.00 . A A . 75 SER HG 1 1
19 32289 1 1 75 SER N N -9.426 0.776 5.987 1.00 . A A . 75 SER N 1 1
19 32290 1 1 75 SER O O -10.094 -0.155 3.501 1.00 . A A . 75 SER O 1 1
19 32291 1 1 75 SER OG O -10.166 -2.272 5.735 1.00 . A A . 75 SER OG 1 1
19 32292 1 1 76 ALA C C -8.454 -2.995 1.567 1.00 . A A . 76 ALA C 1 1
19 32293 1 1 76 ALA CA C -8.338 -1.497 1.829 1.00 . A A . 76 ALA CA 1 1
19 32294 1 1 76 ALA CB C -7.205 -0.901 1.008 1.00 . A A . 76 ALA CB 1 1
19 32295 1 1 76 ALA H H -7.308 -1.535 3.677 1.00 . A A . 76 ALA H 1 1
19 32296 1 1 76 ALA HA H -9.259 -1.017 1.529 1.00 . A A . 76 ALA HA 1 1
19 32297 1 1 76 ALA HB1 H -7.279 0.176 1.020 1.00 . A A . 76 ALA HB1 1 1
19 32298 1 1 76 ALA HB2 H -6.258 -1.202 1.432 1.00 . A A . 76 ALA HB2 1 1
19 32299 1 1 76 ALA HB3 H -7.273 -1.256 -0.010 1.00 . A A . 76 ALA HB3 1 1
19 32300 1 1 76 ALA N N -8.132 -1.226 3.247 1.00 . A A . 76 ALA N 1 1
19 32301 1 1 76 ALA O O -8.403 -3.802 2.495 1.00 . A A . 76 ALA O 1 1
19 32302 1 1 77 ARG C C -7.915 -5.056 -1.336 1.00 . A A . 77 ARG C 1 1
19 32303 1 1 77 ARG CA C -8.736 -4.759 -0.084 1.00 . A A . 77 ARG CA 1 1
19 32304 1 1 77 ARG CB C -10.204 -5.114 -0.328 1.00 . A A . 77 ARG CB 1 1
19 32305 1 1 77 ARG CD C -11.869 -6.768 -1.230 1.00 . A A . 77 ARG CD 1 1
19 32306 1 1 77 ARG CG C -10.397 -6.402 -1.112 1.00 . A A . 77 ARG CG 1 1
19 32307 1 1 77 ARG CZ C -13.034 -4.831 -2.196 1.00 . A A . 77 ARG CZ 1 1
19 32308 1 1 77 ARG H H -8.645 -2.668 -0.396 1.00 . A A . 77 ARG H 1 1
19 32309 1 1 77 ARG HA H -8.360 -5.361 0.730 1.00 . A A . 77 ARG HA 1 1
19 32310 1 1 77 ARG HB2 H -10.700 -5.222 0.625 1.00 . A A . 77 ARG HB2 1 1
19 32311 1 1 77 ARG HB3 H -10.670 -4.311 -0.879 1.00 . A A . 77 ARG HB3 1 1
19 32312 1 1 77 ARG HD2 H -11.949 -7.829 -1.410 1.00 . A A . 77 ARG HD2 1 1
19 32313 1 1 77 ARG HD3 H -12.362 -6.522 -0.301 1.00 . A A . 77 ARG HD3 1 1
19 32314 1 1 77 ARG HE H -12.590 -6.504 -3.186 1.00 . A A . 77 ARG HE 1 1
19 32315 1 1 77 ARG HG2 H -9.990 -6.274 -2.104 1.00 . A A . 77 ARG HG2 1 1
19 32316 1 1 77 ARG HG3 H -9.875 -7.201 -0.607 1.00 . A A . 77 ARG HG3 1 1
19 32317 1 1 77 ARG HH11 H -12.522 -4.632 -0.251 1.00 . A A . 77 ARG HH11 1 1
19 32318 1 1 77 ARG HH12 H -13.344 -3.274 -0.945 1.00 . A A . 77 ARG HH12 1 1
19 32319 1 1 77 ARG HH21 H -13.673 -4.722 -4.110 1.00 . A A . 77 ARG HH21 1 1
19 32320 1 1 77 ARG HH22 H -13.999 -3.326 -3.139 1.00 . A A . 77 ARG HH22 1 1
19 32321 1 1 77 ARG N N -8.611 -3.358 0.299 1.00 . A A . 77 ARG N 1 1
19 32322 1 1 77 ARG NE N -12.525 -6.051 -2.320 1.00 . A A . 77 ARG NE 1 1
19 32323 1 1 77 ARG NH1 N -12.961 -4.193 -1.035 1.00 . A A . 77 ARG NH1 1 1
19 32324 1 1 77 ARG NH2 N -13.616 -4.244 -3.234 1.00 . A A . 77 ARG NH2 1 1
19 32325 1 1 77 ARG O O -7.809 -4.220 -2.234 1.00 . A A . 77 ARG O 1 1
19 32326 1 1 78 LEU C C -7.019 -7.981 -3.105 1.00 . A A . 78 LEU C 1 1
19 32327 1 1 78 LEU CA C -6.524 -6.658 -2.529 1.00 . A A . 78 LEU CA 1 1
19 32328 1 1 78 LEU CB C -5.057 -6.786 -2.115 1.00 . A A . 78 LEU CB 1 1
19 32329 1 1 78 LEU CD1 C -3.007 -5.842 -1.024 1.00 . A A . 78 LEU CD1 1 1
19 32330 1 1 78 LEU CD2 C -4.444 -4.380 -2.457 1.00 . A A . 78 LEU CD2 1 1
19 32331 1 1 78 LEU CG C -4.427 -5.546 -1.480 1.00 . A A . 78 LEU CG 1 1
19 32332 1 1 78 LEU H H -7.457 -6.874 -0.642 1.00 . A A . 78 LEU H 1 1
19 32333 1 1 78 LEU HA H -6.610 -5.894 -3.287 1.00 . A A . 78 LEU HA 1 1
19 32334 1 1 78 LEU HB2 H -4.983 -7.595 -1.405 1.00 . A A . 78 LEU HB2 1 1
19 32335 1 1 78 LEU HB3 H -4.485 -7.033 -2.999 1.00 . A A . 78 LEU HB3 1 1
19 32336 1 1 78 LEU HD11 H -2.310 -5.299 -1.643 1.00 . A A . 78 LEU HD11 1 1
19 32337 1 1 78 LEU HD12 H -2.815 -6.901 -1.109 1.00 . A A . 78 LEU HD12 1 1
19 32338 1 1 78 LEU HD13 H -2.889 -5.537 0.006 1.00 . A A . 78 LEU HD13 1 1
19 32339 1 1 78 LEU HD21 H -3.811 -4.609 -3.302 1.00 . A A . 78 LEU HD21 1 1
19 32340 1 1 78 LEU HD22 H -4.077 -3.492 -1.963 1.00 . A A . 78 LEU HD22 1 1
19 32341 1 1 78 LEU HD23 H -5.455 -4.210 -2.799 1.00 . A A . 78 LEU HD23 1 1
19 32342 1 1 78 LEU HG H -5.004 -5.263 -0.610 1.00 . A A . 78 LEU HG 1 1
19 32343 1 1 78 LEU N N -7.336 -6.250 -1.388 1.00 . A A . 78 LEU N 1 1
19 32344 1 1 78 LEU O O -7.453 -8.865 -2.368 1.00 . A A . 78 LEU O 1 1
19 32345 1 1 79 GLU C C -6.465 -9.664 -6.266 1.00 . A A . 79 GLU C 1 1
19 32346 1 1 79 GLU CA C -7.389 -9.323 -5.101 1.00 . A A . 79 GLU CA 1 1
19 32347 1 1 79 GLU CB C -8.825 -9.162 -5.604 1.00 . A A . 79 GLU CB 1 1
19 32348 1 1 79 GLU CD C -11.120 -8.377 -4.899 1.00 . A A . 79 GLU CD 1 1
19 32349 1 1 79 GLU CG C -9.858 -9.112 -4.491 1.00 . A A . 79 GLU CG 1 1
19 32350 1 1 79 GLU H H -6.593 -7.367 -4.960 1.00 . A A . 79 GLU H 1 1
19 32351 1 1 79 GLU HA H -7.357 -10.130 -4.384 1.00 . A A . 79 GLU HA 1 1
19 32352 1 1 79 GLU HB2 H -8.894 -8.247 -6.173 1.00 . A A . 79 GLU HB2 1 1
19 32353 1 1 79 GLU HB3 H -9.063 -9.995 -6.249 1.00 . A A . 79 GLU HB3 1 1
19 32354 1 1 79 GLU HG2 H -10.122 -10.122 -4.216 1.00 . A A . 79 GLU HG2 1 1
19 32355 1 1 79 GLU HG3 H -9.426 -8.609 -3.639 1.00 . A A . 79 GLU HG3 1 1
19 32356 1 1 79 GLU N N -6.949 -8.108 -4.426 1.00 . A A . 79 GLU N 1 1
19 32357 1 1 79 GLU O O -5.627 -8.856 -6.664 1.00 . A A . 79 GLU O 1 1
19 32358 1 1 79 GLU OE1 O -11.004 -7.312 -5.542 1.00 . A A . 79 GLU OE1 1 1
19 32359 1 1 79 GLU OE2 O -12.223 -8.865 -4.576 1.00 . A A . 79 GLU OE2 1 1
19 32360 1 1 80 ASN C C -4.353 -11.500 -7.499 1.00 . A A . 80 ASN C 1 1
19 32361 1 1 80 ASN CA C -5.805 -11.316 -7.928 1.00 . A A . 80 ASN CA 1 1
19 32362 1 1 80 ASN CB C -5.885 -10.313 -9.081 1.00 . A A . 80 ASN CB 1 1
19 32363 1 1 80 ASN CG C -7.218 -9.590 -9.127 1.00 . A A . 80 ASN CG 1 1
19 32364 1 1 80 ASN H H -7.311 -11.467 -6.448 1.00 . A A . 80 ASN H 1 1
19 32365 1 1 80 ASN HA H -6.193 -12.266 -8.262 1.00 . A A . 80 ASN HA 1 1
19 32366 1 1 80 ASN HB2 H -5.103 -9.577 -8.965 1.00 . A A . 80 ASN HB2 1 1
19 32367 1 1 80 ASN HB3 H -5.747 -10.835 -10.015 1.00 . A A . 80 ASN HB3 1 1
19 32368 1 1 80 ASN HD21 H -8.189 -11.324 -9.043 1.00 . A A . 80 ASN HD21 1 1
19 32369 1 1 80 ASN HD22 H -9.180 -9.911 -9.123 1.00 . A A . 80 ASN HD22 1 1
19 32370 1 1 80 ASN N N -6.625 -10.867 -6.809 1.00 . A A . 80 ASN N 1 1
19 32371 1 1 80 ASN ND2 N -8.305 -10.352 -9.094 1.00 . A A . 80 ASN ND2 1 1
19 32372 1 1 80 ASN O O -3.431 -11.052 -8.182 1.00 . A A . 80 ASN O 1 1
19 32373 1 1 80 ASN OD1 O -7.268 -8.362 -9.191 1.00 . A A . 80 ASN OD1 1 1
19 32374 1 1 81 LEU C C -2.435 -13.875 -5.986 1.00 . A A . 81 LEU C 1 1
19 32375 1 1 81 LEU CA C -2.816 -12.405 -5.843 1.00 . A A . 81 LEU CA 1 1
19 32376 1 1 81 LEU CB C -2.734 -11.986 -4.373 1.00 . A A . 81 LEU CB 1 1
19 32377 1 1 81 LEU CD1 C -3.533 -10.439 -2.570 1.00 . A A . 81 LEU CD1 1 1
19 32378 1 1 81 LEU CD2 C -2.165 -9.547 -4.465 1.00 . A A . 81 LEU CD2 1 1
19 32379 1 1 81 LEU CG C -3.213 -10.570 -4.051 1.00 . A A . 81 LEU CG 1 1
19 32380 1 1 81 LEU H H -4.930 -12.493 -5.863 1.00 . A A . 81 LEU H 1 1
19 32381 1 1 81 LEU HA H -2.123 -11.808 -6.417 1.00 . A A . 81 LEU HA 1 1
19 32382 1 1 81 LEU HB2 H -3.334 -12.676 -3.800 1.00 . A A . 81 LEU HB2 1 1
19 32383 1 1 81 LEU HB3 H -1.702 -12.066 -4.064 1.00 . A A . 81 LEU HB3 1 1
19 32384 1 1 81 LEU HD11 H -3.885 -11.387 -2.193 1.00 . A A . 81 LEU HD11 1 1
19 32385 1 1 81 LEU HD12 H -4.299 -9.690 -2.433 1.00 . A A . 81 LEU HD12 1 1
19 32386 1 1 81 LEU HD13 H -2.643 -10.145 -2.034 1.00 . A A . 81 LEU HD13 1 1
19 32387 1 1 81 LEU HD21 H -1.185 -9.898 -4.177 1.00 . A A . 81 LEU HD21 1 1
19 32388 1 1 81 LEU HD22 H -2.369 -8.606 -3.975 1.00 . A A . 81 LEU HD22 1 1
19 32389 1 1 81 LEU HD23 H -2.199 -9.409 -5.536 1.00 . A A . 81 LEU HD23 1 1
19 32390 1 1 81 LEU HG H -4.117 -10.368 -4.607 1.00 . A A . 81 LEU HG 1 1
19 32391 1 1 81 LEU N N -4.156 -12.161 -6.364 1.00 . A A . 81 LEU N 1 1
19 32392 1 1 81 LEU O O -3.300 -14.741 -6.122 1.00 . A A . 81 LEU O 1 1
19 32393 1 1 82 LEU C C -0.663 -16.229 -4.729 1.00 . A A . 82 LEU C 1 1
19 32394 1 1 82 LEU CA C -0.640 -15.516 -6.078 1.00 . A A . 82 LEU CA 1 1
19 32395 1 1 82 LEU CB C 0.782 -15.514 -6.643 1.00 . A A . 82 LEU CB 1 1
19 32396 1 1 82 LEU CD1 C 2.415 -14.624 -8.323 1.00 . A A . 82 LEU CD1 1 1
19 32397 1 1 82 LEU CD2 C 0.370 -15.841 -9.094 1.00 . A A . 82 LEU CD2 1 1
19 32398 1 1 82 LEU CG C 0.949 -14.911 -8.038 1.00 . A A . 82 LEU CG 1 1
19 32399 1 1 82 LEU H H -0.494 -13.418 -5.843 1.00 . A A . 82 LEU H 1 1
19 32400 1 1 82 LEU HA H -1.289 -16.044 -6.761 1.00 . A A . 82 LEU HA 1 1
19 32401 1 1 82 LEU HB2 H 1.406 -14.954 -5.963 1.00 . A A . 82 LEU HB2 1 1
19 32402 1 1 82 LEU HB3 H 1.123 -16.539 -6.681 1.00 . A A . 82 LEU HB3 1 1
19 32403 1 1 82 LEU HD11 H 2.959 -14.569 -7.392 1.00 . A A . 82 LEU HD11 1 1
19 32404 1 1 82 LEU HD12 H 2.503 -13.684 -8.848 1.00 . A A . 82 LEU HD12 1 1
19 32405 1 1 82 LEU HD13 H 2.824 -15.416 -8.933 1.00 . A A . 82 LEU HD13 1 1
19 32406 1 1 82 LEU HD21 H -0.179 -16.635 -8.611 1.00 . A A . 82 LEU HD21 1 1
19 32407 1 1 82 LEU HD22 H 1.173 -16.262 -9.681 1.00 . A A . 82 LEU HD22 1 1
19 32408 1 1 82 LEU HD23 H -0.293 -15.284 -9.739 1.00 . A A . 82 LEU HD23 1 1
19 32409 1 1 82 LEU HG H 0.411 -13.974 -8.084 1.00 . A A . 82 LEU HG 1 1
19 32410 1 1 82 LEU N N -1.136 -14.150 -5.954 1.00 . A A . 82 LEU N 1 1
19 32411 1 1 82 LEU O O -0.407 -15.635 -3.681 1.00 . A A . 82 LEU O 1 1
19 32412 1 1 83 PRO C C 0.344 -18.595 -2.935 1.00 . A A . 83 PRO C 1 1
19 32413 1 1 83 PRO CA C -1.034 -18.356 -3.542 1.00 . A A . 83 PRO CA 1 1
19 32414 1 1 83 PRO CB C -1.637 -19.673 -4.037 1.00 . A A . 83 PRO CB 1 1
19 32415 1 1 83 PRO CD C -1.290 -18.306 -5.967 1.00 . A A . 83 PRO CD 1 1
19 32416 1 1 83 PRO CG C -1.286 -19.730 -5.484 1.00 . A A . 83 PRO CG 1 1
19 32417 1 1 83 PRO HA H -1.683 -17.918 -2.798 1.00 . A A . 83 PRO HA 1 1
19 32418 1 1 83 PRO HB2 H -1.202 -20.498 -3.492 1.00 . A A . 83 PRO HB2 1 1
19 32419 1 1 83 PRO HB3 H -2.706 -19.661 -3.891 1.00 . A A . 83 PRO HB3 1 1
19 32420 1 1 83 PRO HD2 H -0.533 -18.162 -6.724 1.00 . A A . 83 PRO HD2 1 1
19 32421 1 1 83 PRO HD3 H -2.264 -18.039 -6.350 1.00 . A A . 83 PRO HD3 1 1
19 32422 1 1 83 PRO HG2 H -0.307 -20.166 -5.608 1.00 . A A . 83 PRO HG2 1 1
19 32423 1 1 83 PRO HG3 H -2.026 -20.308 -6.018 1.00 . A A . 83 PRO HG3 1 1
19 32424 1 1 83 PRO N N -0.974 -17.533 -4.754 1.00 . A A . 83 PRO N 1 1
19 32425 1 1 83 PRO O O 1.356 -18.553 -3.634 1.00 . A A . 83 PRO O 1 1
19 32426 1 1 84 ASP C C 2.741 -18.204 -1.472 1.00 . A A . 84 ASP C 1 1
19 32427 1 1 84 ASP CA C 1.629 -19.096 -0.930 1.00 . A A . 84 ASP CA 1 1
19 32428 1 1 84 ASP CB C 2.028 -20.567 -1.060 1.00 . A A . 84 ASP CB 1 1
19 32429 1 1 84 ASP CG C 2.713 -20.865 -2.380 1.00 . A A . 84 ASP CG 1 1
19 32430 1 1 84 ASP H H -0.467 -18.868 -1.128 1.00 . A A . 84 ASP H 1 1
19 32431 1 1 84 ASP HA H 1.476 -18.866 0.114 1.00 . A A . 84 ASP HA 1 1
19 32432 1 1 84 ASP HB2 H 2.706 -20.821 -0.259 1.00 . A A . 84 ASP HB2 1 1
19 32433 1 1 84 ASP HB3 H 1.143 -21.181 -0.987 1.00 . A A . 84 ASP HB3 1 1
19 32434 1 1 84 ASP N N 0.374 -18.848 -1.631 1.00 . A A . 84 ASP N 1 1
19 32435 1 1 84 ASP O O 3.846 -18.669 -1.750 1.00 . A A . 84 ASP O 1 1
19 32436 1 1 84 ASP OD1 O 2.007 -20.963 -3.405 1.00 . A A . 84 ASP OD1 1 1
19 32437 1 1 84 ASP OD2 O 3.954 -21.002 -2.387 1.00 . A A . 84 ASP OD2 1 1
19 32438 1 1 85 THR C C 3.512 -14.739 -1.227 1.00 . A A . 85 THR C 1 1
19 32439 1 1 85 THR CA C 3.412 -15.960 -2.134 1.00 . A A . 85 THR CA 1 1
19 32440 1 1 85 THR CB C 3.051 -15.499 -3.559 1.00 . A A . 85 THR CB 1 1
19 32441 1 1 85 THR CG2 C 4.086 -14.518 -4.089 1.00 . A A . 85 THR CG2 1 1
19 32442 1 1 85 THR H H 1.542 -16.607 -1.384 1.00 . A A . 85 THR H 1 1
19 32443 1 1 85 THR HA H 4.375 -16.449 -2.170 1.00 . A A . 85 THR HA 1 1
19 32444 1 1 85 THR HB H 2.091 -15.004 -3.528 1.00 . A A . 85 THR HB 1 1
19 32445 1 1 85 THR HG1 H 2.756 -16.332 -5.322 1.00 . A A . 85 THR HG1 1 1
19 32446 1 1 85 THR HG21 H 4.281 -14.729 -5.130 1.00 . A A . 85 THR HG21 1 1
19 32447 1 1 85 THR HG22 H 5.001 -14.620 -3.524 1.00 . A A . 85 THR HG22 1 1
19 32448 1 1 85 THR HG23 H 3.712 -13.510 -3.989 1.00 . A A . 85 THR HG23 1 1
19 32449 1 1 85 THR N N 2.440 -16.917 -1.623 1.00 . A A . 85 THR N 1 1
19 32450 1 1 85 THR O O 2.505 -14.258 -0.708 1.00 . A A . 85 THR O 1 1
19 32451 1 1 85 THR OG1 O 2.965 -16.629 -4.433 1.00 . A A . 85 THR OG1 1 1
19 32452 1 1 86 GLN C C 4.673 -11.788 -0.956 1.00 . A A . 86 GLN C 1 1
19 32453 1 1 86 GLN CA C 4.960 -13.078 -0.195 1.00 . A A . 86 GLN CA 1 1
19 32454 1 1 86 GLN CB C 6.401 -13.071 0.319 1.00 . A A . 86 GLN CB 1 1
19 32455 1 1 86 GLN CD C 8.215 -11.799 1.534 1.00 . A A . 86 GLN CD 1 1
19 32456 1 1 86 GLN CG C 6.801 -11.765 0.988 1.00 . A A . 86 GLN CG 1 1
19 32457 1 1 86 GLN H H 5.493 -14.672 -1.481 1.00 . A A . 86 GLN H 1 1
19 32458 1 1 86 GLN HA H 4.288 -13.142 0.647 1.00 . A A . 86 GLN HA 1 1
19 32459 1 1 86 GLN HB2 H 6.519 -13.869 1.037 1.00 . A A . 86 GLN HB2 1 1
19 32460 1 1 86 GLN HB3 H 7.068 -13.243 -0.512 1.00 . A A . 86 GLN HB3 1 1
19 32461 1 1 86 GLN HE21 H 7.612 -10.931 3.217 1.00 . A A . 86 GLN HE21 1 1
19 32462 1 1 86 GLN HE22 H 9.297 -11.301 3.126 1.00 . A A . 86 GLN HE22 1 1
19 32463 1 1 86 GLN HG2 H 6.731 -10.968 0.262 1.00 . A A . 86 GLN HG2 1 1
19 32464 1 1 86 GLN HG3 H 6.121 -11.570 1.803 1.00 . A A . 86 GLN HG3 1 1
19 32465 1 1 86 GLN N N 4.731 -14.244 -1.041 1.00 . A A . 86 GLN N 1 1
19 32466 1 1 86 GLN NE2 N 8.393 -11.292 2.748 1.00 . A A . 86 GLN NE2 1 1
19 32467 1 1 86 GLN O O 4.966 -11.680 -2.147 1.00 . A A . 86 GLN O 1 1
19 32468 1 1 86 GLN OE1 O 9.138 -12.275 0.871 1.00 . A A . 86 GLN OE1 1 1
19 32469 1 1 87 TYR C C 4.038 -8.382 0.093 1.00 . A A . 87 TYR C 1 1
19 32470 1 1 87 TYR CA C 3.768 -9.531 -0.873 1.00 . A A . 87 TYR CA 1 1
19 32471 1 1 87 TYR CB C 2.301 -9.512 -1.308 1.00 . A A . 87 TYR CB 1 1
19 32472 1 1 87 TYR CD1 C 1.940 -11.419 -2.923 1.00 . A A . 87 TYR CD1 1 1
19 32473 1 1 87 TYR CD2 C 2.000 -9.202 -3.796 1.00 . A A . 87 TYR CD2 1 1
19 32474 1 1 87 TYR CE1 C 1.735 -11.919 -4.195 1.00 . A A . 87 TYR CE1 1 1
19 32475 1 1 87 TYR CE2 C 1.794 -9.693 -5.071 1.00 . A A . 87 TYR CE2 1 1
19 32476 1 1 87 TYR CG C 2.076 -10.054 -2.701 1.00 . A A . 87 TYR CG 1 1
19 32477 1 1 87 TYR CZ C 1.662 -11.052 -5.265 1.00 . A A . 87 TYR CZ 1 1
19 32478 1 1 87 TYR H H 3.888 -10.959 0.684 1.00 . A A . 87 TYR H 1 1
19 32479 1 1 87 TYR HA H 4.393 -9.409 -1.745 1.00 . A A . 87 TYR HA 1 1
19 32480 1 1 87 TYR HB2 H 1.722 -10.111 -0.622 1.00 . A A . 87 TYR HB2 1 1
19 32481 1 1 87 TYR HB3 H 1.939 -8.495 -1.285 1.00 . A A . 87 TYR HB3 1 1
19 32482 1 1 87 TYR HD1 H 1.998 -12.096 -2.083 1.00 . A A . 87 TYR HD1 1 1
19 32483 1 1 87 TYR HD2 H 2.104 -8.138 -3.640 1.00 . A A . 87 TYR HD2 1 1
19 32484 1 1 87 TYR HE1 H 1.631 -12.984 -4.347 1.00 . A A . 87 TYR HE1 1 1
19 32485 1 1 87 TYR HE2 H 1.737 -9.014 -5.909 1.00 . A A . 87 TYR HE2 1 1
19 32486 1 1 87 TYR HH H 1.588 -12.497 -6.531 1.00 . A A . 87 TYR HH 1 1
19 32487 1 1 87 TYR N N 4.097 -10.813 -0.262 1.00 . A A . 87 TYR N 1 1
19 32488 1 1 87 TYR O O 3.498 -8.344 1.198 1.00 . A A . 87 TYR O 1 1
19 32489 1 1 87 TYR OH O 1.458 -11.546 -6.533 1.00 . A A . 87 TYR OH 1 1
19 32490 1 1 88 PHE C C 4.196 -5.176 0.322 1.00 . A A . 88 PHE C 1 1
19 32491 1 1 88 PHE CA C 5.222 -6.293 0.492 1.00 . A A . 88 PHE CA 1 1
19 32492 1 1 88 PHE CB C 6.617 -5.778 0.131 1.00 . A A . 88 PHE CB 1 1
19 32493 1 1 88 PHE CD1 C 8.028 -6.756 1.960 1.00 . A A . 88 PHE CD1 1 1
19 32494 1 1 88 PHE CD2 C 8.470 -7.417 -0.288 1.00 . A A . 88 PHE CD2 1 1
19 32495 1 1 88 PHE CE1 C 9.050 -7.574 2.405 1.00 . A A . 88 PHE CE1 1 1
19 32496 1 1 88 PHE CE2 C 9.493 -8.237 0.151 1.00 . A A . 88 PHE CE2 1 1
19 32497 1 1 88 PHE CG C 7.728 -6.668 0.611 1.00 . A A . 88 PHE CG 1 1
19 32498 1 1 88 PHE CZ C 9.783 -8.316 1.499 1.00 . A A . 88 PHE CZ 1 1
19 32499 1 1 88 PHE H H 5.277 -7.530 -1.225 1.00 . A A . 88 PHE H 1 1
19 32500 1 1 88 PHE HA H 5.222 -6.613 1.522 1.00 . A A . 88 PHE HA 1 1
19 32501 1 1 88 PHE HB2 H 6.697 -5.699 -0.943 1.00 . A A . 88 PHE HB2 1 1
19 32502 1 1 88 PHE HB3 H 6.758 -4.802 0.571 1.00 . A A . 88 PHE HB3 1 1
19 32503 1 1 88 PHE HD1 H 7.456 -6.177 2.670 1.00 . A A . 88 PHE HD1 1 1
19 32504 1 1 88 PHE HD2 H 8.244 -7.357 -1.343 1.00 . A A . 88 PHE HD2 1 1
19 32505 1 1 88 PHE HE1 H 9.274 -7.634 3.459 1.00 . A A . 88 PHE HE1 1 1
19 32506 1 1 88 PHE HE2 H 10.063 -8.816 -0.560 1.00 . A A . 88 PHE HE2 1 1
19 32507 1 1 88 PHE HZ H 10.582 -8.956 1.844 1.00 . A A . 88 PHE HZ 1 1
19 32508 1 1 88 PHE N N 4.878 -7.445 -0.334 1.00 . A A . 88 PHE N 1 1
19 32509 1 1 88 PHE O O 4.208 -4.455 -0.676 1.00 . A A . 88 PHE O 1 1
19 32510 1 1 89 ILE C C 2.736 -2.746 1.977 1.00 . A A . 89 ILE C 1 1
19 32511 1 1 89 ILE CA C 2.278 -4.013 1.263 1.00 . A A . 89 ILE CA 1 1
19 32512 1 1 89 ILE CB C 0.968 -4.505 1.906 1.00 . A A . 89 ILE CB 1 1
19 32513 1 1 89 ILE CD1 C -0.527 -6.564 1.976 1.00 . A A . 89 ILE CD1 1 1
19 32514 1 1 89 ILE CG1 C 0.437 -5.731 1.160 1.00 . A A . 89 ILE CG1 1 1
19 32515 1 1 89 ILE CG2 C -0.070 -3.393 1.913 1.00 . A A . 89 ILE CG2 1 1
19 32516 1 1 89 ILE H H 3.353 -5.646 2.072 1.00 . A A . 89 ILE H 1 1
19 32517 1 1 89 ILE HA H 2.081 -3.779 0.227 1.00 . A A . 89 ILE HA 1 1
19 32518 1 1 89 ILE HB H 1.176 -4.777 2.930 1.00 . A A . 89 ILE HB 1 1
19 32519 1 1 89 ILE HD11 H -0.083 -6.793 2.934 1.00 . A A . 89 ILE HD11 1 1
19 32520 1 1 89 ILE HD12 H -1.442 -6.011 2.127 1.00 . A A . 89 ILE HD12 1 1
19 32521 1 1 89 ILE HD13 H -0.743 -7.483 1.451 1.00 . A A . 89 ILE HD13 1 1
19 32522 1 1 89 ILE HG12 H -0.076 -5.408 0.269 1.00 . A A . 89 ILE HG12 1 1
19 32523 1 1 89 ILE HG13 H 1.269 -6.362 0.883 1.00 . A A . 89 ILE HG13 1 1
19 32524 1 1 89 ILE HG21 H 0.404 -2.458 1.652 1.00 . A A . 89 ILE HG21 1 1
19 32525 1 1 89 ILE HG22 H -0.842 -3.617 1.194 1.00 . A A . 89 ILE HG22 1 1
19 32526 1 1 89 ILE HG23 H -0.506 -3.313 2.898 1.00 . A A . 89 ILE HG23 1 1
19 32527 1 1 89 ILE N N 3.310 -5.041 1.303 1.00 . A A . 89 ILE N 1 1
19 32528 1 1 89 ILE O O 3.289 -2.805 3.074 1.00 . A A . 89 ILE O 1 1
19 32529 1 1 90 GLU C C 1.734 0.678 1.860 1.00 . A A . 90 GLU C 1 1
19 32530 1 1 90 GLU CA C 2.889 -0.317 1.921 1.00 . A A . 90 GLU CA 1 1
19 32531 1 1 90 GLU CB C 4.105 0.250 1.185 1.00 . A A . 90 GLU CB 1 1
19 32532 1 1 90 GLU CD C 6.358 1.364 1.440 1.00 . A A . 90 GLU CD 1 1
19 32533 1 1 90 GLU CG C 4.998 1.114 2.061 1.00 . A A . 90 GLU CG 1 1
19 32534 1 1 90 GLU H H 2.057 -1.617 0.472 1.00 . A A . 90 GLU H 1 1
19 32535 1 1 90 GLU HA H 3.151 -0.484 2.955 1.00 . A A . 90 GLU HA 1 1
19 32536 1 1 90 GLU HB2 H 4.695 -0.571 0.804 1.00 . A A . 90 GLU HB2 1 1
19 32537 1 1 90 GLU HB3 H 3.761 0.850 0.356 1.00 . A A . 90 GLU HB3 1 1
19 32538 1 1 90 GLU HG2 H 4.512 2.064 2.221 1.00 . A A . 90 GLU HG2 1 1
19 32539 1 1 90 GLU HG3 H 5.137 0.618 3.010 1.00 . A A . 90 GLU HG3 1 1
19 32540 1 1 90 GLU N N 2.501 -1.600 1.345 1.00 . A A . 90 GLU N 1 1
19 32541 1 1 90 GLU O O 1.212 0.975 0.786 1.00 . A A . 90 GLU O 1 1
19 32542 1 1 90 GLU OE1 O 7.281 0.559 1.686 1.00 . A A . 90 GLU OE1 1 1
19 32543 1 1 90 GLU OE2 O 6.500 2.365 0.706 1.00 . A A . 90 GLU OE2 1 1
19 32544 1 1 91 VAL C C 0.739 3.500 3.621 1.00 . A A . 91 VAL C 1 1
19 32545 1 1 91 VAL CA C 0.248 2.153 3.102 1.00 . A A . 91 VAL CA 1 1
19 32546 1 1 91 VAL CB C -0.882 1.644 4.015 1.00 . A A . 91 VAL CB 1 1
19 32547 1 1 91 VAL CG1 C -2.034 2.638 4.044 1.00 . A A . 91 VAL CG1 1 1
19 32548 1 1 91 VAL CG2 C -1.361 0.275 3.558 1.00 . A A . 91 VAL CG2 1 1
19 32549 1 1 91 VAL H H 1.796 0.915 3.844 1.00 . A A . 91 VAL H 1 1
19 32550 1 1 91 VAL HA H -0.153 2.286 2.108 1.00 . A A . 91 VAL HA 1 1
19 32551 1 1 91 VAL HB H -0.493 1.549 5.018 1.00 . A A . 91 VAL HB 1 1
19 32552 1 1 91 VAL HG11 H -1.640 3.643 4.067 1.00 . A A . 91 VAL HG11 1 1
19 32553 1 1 91 VAL HG12 H -2.644 2.508 3.163 1.00 . A A . 91 VAL HG12 1 1
19 32554 1 1 91 VAL HG13 H -2.634 2.467 4.926 1.00 . A A . 91 VAL HG13 1 1
19 32555 1 1 91 VAL HG21 H -2.396 0.336 3.258 1.00 . A A . 91 VAL HG21 1 1
19 32556 1 1 91 VAL HG22 H -0.762 -0.054 2.721 1.00 . A A . 91 VAL HG22 1 1
19 32557 1 1 91 VAL HG23 H -1.263 -0.432 4.370 1.00 . A A . 91 VAL HG23 1 1
19 32558 1 1 91 VAL N N 1.341 1.191 3.022 1.00 . A A . 91 VAL N 1 1
19 32559 1 1 91 VAL O O 1.158 3.617 4.772 1.00 . A A . 91 VAL O 1 1
19 32560 1 1 92 GLY C C 0.193 6.930 2.667 1.00 . A A . 92 GLY C 1 1
19 32561 1 1 92 GLY CA C 1.126 5.840 3.155 1.00 . A A . 92 GLY CA 1 1
19 32562 1 1 92 GLY H H 0.341 4.362 1.859 1.00 . A A . 92 GLY H 1 1
19 32563 1 1 92 GLY HA2 H 1.183 5.886 4.233 1.00 . A A . 92 GLY HA2 1 1
19 32564 1 1 92 GLY HA3 H 2.110 6.015 2.745 1.00 . A A . 92 GLY HA3 1 1
19 32565 1 1 92 GLY N N 0.685 4.515 2.764 1.00 . A A . 92 GLY N 1 1
19 32566 1 1 92 GLY O O -0.063 7.046 1.469 1.00 . A A . 92 GLY O 1 1
19 32567 1 1 93 ALA C C -0.484 9.961 2.573 1.00 . A A . 93 ALA C 1 1
19 32568 1 1 93 ALA CA C -1.227 8.817 3.254 1.00 . A A . 93 ALA CA 1 1
19 32569 1 1 93 ALA CB C -1.944 9.317 4.499 1.00 . A A . 93 ALA CB 1 1
19 32570 1 1 93 ALA H H -0.075 7.589 4.535 1.00 . A A . 93 ALA H 1 1
19 32571 1 1 93 ALA HA H -1.970 8.427 2.572 1.00 . A A . 93 ALA HA 1 1
19 32572 1 1 93 ALA HB1 H -3.000 9.413 4.292 1.00 . A A . 93 ALA HB1 1 1
19 32573 1 1 93 ALA HB2 H -1.798 8.613 5.305 1.00 . A A . 93 ALA HB2 1 1
19 32574 1 1 93 ALA HB3 H -1.544 10.279 4.782 1.00 . A A . 93 ALA HB3 1 1
19 32575 1 1 93 ALA N N -0.317 7.731 3.596 1.00 . A A . 93 ALA N 1 1
19 32576 1 1 93 ALA O O 0.625 10.318 2.971 1.00 . A A . 93 ALA O 1 1
19 32577 1 1 94 CYS C C -1.519 12.300 -0.111 1.00 . A A . 94 CYS C 1 1
19 32578 1 1 94 CYS CA C -0.498 11.636 0.807 1.00 . A A . 94 CYS CA 1 1
19 32579 1 1 94 CYS CB C 0.695 11.138 -0.011 1.00 . A A . 94 CYS CB 1 1
19 32580 1 1 94 CYS H H -1.985 10.204 1.274 1.00 . A A . 94 CYS H 1 1
19 32581 1 1 94 CYS HA H -0.152 12.364 1.525 1.00 . A A . 94 CYS HA 1 1
19 32582 1 1 94 CYS HB2 H 1.553 11.046 0.637 1.00 . A A . 94 CYS HB2 1 1
19 32583 1 1 94 CYS HB3 H 0.458 10.169 -0.425 1.00 . A A . 94 CYS HB3 1 1
19 32584 1 1 94 CYS HG H 2.228 11.714 -1.965 1.00 . A A . 94 CYS HG 1 1
19 32585 1 1 94 CYS N N -1.102 10.532 1.545 1.00 . A A . 94 CYS N 1 1
19 32586 1 1 94 CYS O O -2.297 11.623 -0.782 1.00 . A A . 94 CYS O 1 1
19 32587 1 1 94 CYS SG S 1.156 12.225 -1.381 1.00 . A A . 94 CYS SG 1 1
19 32588 1 1 95 ASN C C -1.737 14.916 -2.216 1.00 . A A . 95 ASN C 1 1
19 32589 1 1 95 ASN CA C -2.437 14.385 -0.969 1.00 . A A . 95 ASN CA 1 1
19 32590 1 1 95 ASN CB C -3.041 15.545 -0.175 1.00 . A A . 95 ASN CB 1 1
19 32591 1 1 95 ASN CG C -1.994 16.318 0.605 1.00 . A A . 95 ASN CG 1 1
19 32592 1 1 95 ASN H H -0.865 14.113 0.422 1.00 . A A . 95 ASN H 1 1
19 32593 1 1 95 ASN HA H -3.229 13.717 -1.273 1.00 . A A . 95 ASN HA 1 1
19 32594 1 1 95 ASN HB2 H -3.528 16.226 -0.858 1.00 . A A . 95 ASN HB2 1 1
19 32595 1 1 95 ASN HB3 H -3.769 15.157 0.521 1.00 . A A . 95 ASN HB3 1 1
19 32596 1 1 95 ASN HD21 H -3.411 17.422 1.458 1.00 . A A . 95 ASN HD21 1 1
19 32597 1 1 95 ASN HD22 H -1.789 17.788 1.927 1.00 . A A . 95 ASN HD22 1 1
19 32598 1 1 95 ASN N N -1.510 13.629 -0.135 1.00 . A A . 95 ASN N 1 1
19 32599 1 1 95 ASN ND2 N -2.444 17.272 1.412 1.00 . A A . 95 ASN ND2 1 1
19 32600 1 1 95 ASN O O -0.521 14.791 -2.359 1.00 . A A . 95 ASN O 1 1
19 32601 1 1 95 ASN OD1 O -0.797 16.060 0.483 1.00 . A A . 95 ASN OD1 1 1
19 32602 1 1 96 SER C C -1.128 17.302 -4.072 1.00 . A A . 96 SER C 1 1
19 32603 1 1 96 SER CA C -1.969 16.060 -4.352 1.00 . A A . 96 SER CA 1 1
19 32604 1 1 96 SER CB C -3.100 16.405 -5.323 1.00 . A A . 96 SER CB 1 1
19 32605 1 1 96 SER H H -3.476 15.581 -2.945 1.00 . A A . 96 SER H 1 1
19 32606 1 1 96 SER HA H -1.339 15.306 -4.800 1.00 . A A . 96 SER HA 1 1
19 32607 1 1 96 SER HB2 H -3.815 15.597 -5.342 1.00 . A A . 96 SER HB2 1 1
19 32608 1 1 96 SER HB3 H -3.589 17.311 -4.994 1.00 . A A . 96 SER HB3 1 1
19 32609 1 1 96 SER HG H -1.708 16.949 -6.589 1.00 . A A . 96 SER HG 1 1
19 32610 1 1 96 SER N N -2.514 15.512 -3.116 1.00 . A A . 96 SER N 1 1
19 32611 1 1 96 SER O O -0.243 17.654 -4.851 1.00 . A A . 96 SER O 1 1
19 32612 1 1 96 SER OG O -2.603 16.605 -6.635 1.00 . A A . 96 SER OG 1 1
19 32613 1 1 97 ALA C C 0.779 18.840 -2.260 1.00 . A A . 97 ALA C 1 1
19 32614 1 1 97 ALA CA C -0.680 19.160 -2.567 1.00 . A A . 97 ALA CA 1 1
19 32615 1 1 97 ALA CB C -1.342 19.818 -1.365 1.00 . A A . 97 ALA CB 1 1
19 32616 1 1 97 ALA H H -2.127 17.629 -2.372 1.00 . A A . 97 ALA H 1 1
19 32617 1 1 97 ALA HA H -0.719 19.855 -3.393 1.00 . A A . 97 ALA HA 1 1
19 32618 1 1 97 ALA HB1 H -0.607 20.389 -0.817 1.00 . A A . 97 ALA HB1 1 1
19 32619 1 1 97 ALA HB2 H -2.129 20.476 -1.704 1.00 . A A . 97 ALA HB2 1 1
19 32620 1 1 97 ALA HB3 H -1.759 19.057 -0.723 1.00 . A A . 97 ALA HB3 1 1
19 32621 1 1 97 ALA N N -1.411 17.960 -2.952 1.00 . A A . 97 ALA N 1 1
19 32622 1 1 97 ALA O O 1.671 19.145 -3.050 1.00 . A A . 97 ALA O 1 1
19 32623 1 1 98 GLY C C 2.551 16.379 -0.534 1.00 . A A . 98 GLY C 1 1
19 32624 1 1 98 GLY CA C 2.368 17.873 -0.714 1.00 . A A . 98 GLY CA 1 1
19 32625 1 1 98 GLY H H 0.264 18.005 -0.514 1.00 . A A . 98 GLY H 1 1
19 32626 1 1 98 GLY HA2 H 3.052 18.221 -1.474 1.00 . A A . 98 GLY HA2 1 1
19 32627 1 1 98 GLY HA3 H 2.600 18.367 0.218 1.00 . A A . 98 GLY HA3 1 1
19 32628 1 1 98 GLY N N 1.015 18.224 -1.105 1.00 . A A . 98 GLY N 1 1
19 32629 1 1 98 GLY O O 1.604 15.667 -0.198 1.00 . A A . 98 GLY O 1 1
19 32630 1 1 99 CYS C C 4.364 14.127 0.831 1.00 . A A . 99 CYS C 1 1
19 32631 1 1 99 CYS CA C 4.073 14.483 -0.623 1.00 . A A . 99 CYS CA 1 1
19 32632 1 1 99 CYS CB C 5.268 14.109 -1.501 1.00 . A A . 99 CYS CB 1 1
19 32633 1 1 99 CYS H H 4.483 16.520 -1.025 1.00 . A A . 99 CYS H 1 1
19 32634 1 1 99 CYS HA H 3.208 13.927 -0.951 1.00 . A A . 99 CYS HA 1 1
19 32635 1 1 99 CYS HB2 H 6.105 14.742 -1.247 1.00 . A A . 99 CYS HB2 1 1
19 32636 1 1 99 CYS HB3 H 5.534 13.079 -1.314 1.00 . A A . 99 CYS HB3 1 1
19 32637 1 1 99 CYS HG H 5.116 15.565 -3.589 1.00 . A A . 99 CYS HG 1 1
19 32638 1 1 99 CYS N N 3.770 15.903 -0.760 1.00 . A A . 99 CYS N 1 1
19 32639 1 1 99 CYS O O 5.260 14.696 1.453 1.00 . A A . 99 CYS O 1 1
19 32640 1 1 99 CYS SG S 4.965 14.287 -3.275 1.00 . A A . 99 CYS SG 1 1
19 32641 1 1 100 GLY C C 4.617 11.502 2.861 1.00 . A A . 100 GLY C 1 1
19 32642 1 1 100 GLY CA C 3.789 12.766 2.745 1.00 . A A . 100 GLY CA 1 1
19 32643 1 1 100 GLY H H 2.900 12.761 0.824 1.00 . A A . 100 GLY H 1 1
19 32644 1 1 100 GLY HA2 H 4.285 13.560 3.284 1.00 . A A . 100 GLY HA2 1 1
19 32645 1 1 100 GLY HA3 H 2.822 12.591 3.193 1.00 . A A . 100 GLY HA3 1 1
19 32646 1 1 100 GLY N N 3.599 13.181 1.368 1.00 . A A . 100 GLY N 1 1
19 32647 1 1 100 GLY O O 4.692 10.696 1.933 1.00 . A A . 100 GLY O 1 1
19 32648 1 1 101 PRO C C 5.281 8.862 4.418 1.00 . A A . 101 PRO C 1 1
19 32649 1 1 101 PRO CA C 6.099 10.142 4.285 1.00 . A A . 101 PRO CA 1 1
19 32650 1 1 101 PRO CB C 6.781 10.482 5.612 1.00 . A A . 101 PRO CB 1 1
19 32651 1 1 101 PRO CD C 5.216 12.234 5.173 1.00 . A A . 101 PRO CD 1 1
19 32652 1 1 101 PRO CG C 5.856 11.441 6.279 1.00 . A A . 101 PRO CG 1 1
19 32653 1 1 101 PRO HA H 6.848 10.011 3.517 1.00 . A A . 101 PRO HA 1 1
19 32654 1 1 101 PRO HB2 H 6.906 9.581 6.197 1.00 . A A . 101 PRO HB2 1 1
19 32655 1 1 101 PRO HB3 H 7.744 10.930 5.422 1.00 . A A . 101 PRO HB3 1 1
19 32656 1 1 101 PRO HD2 H 4.196 12.483 5.429 1.00 . A A . 101 PRO HD2 1 1
19 32657 1 1 101 PRO HD3 H 5.785 13.129 4.972 1.00 . A A . 101 PRO HD3 1 1
19 32658 1 1 101 PRO HG2 H 5.106 10.901 6.836 1.00 . A A . 101 PRO HG2 1 1
19 32659 1 1 101 PRO HG3 H 6.414 12.094 6.933 1.00 . A A . 101 PRO HG3 1 1
19 32660 1 1 101 PRO N N 5.260 11.315 4.024 1.00 . A A . 101 PRO N 1 1
19 32661 1 1 101 PRO O O 4.358 8.768 5.227 1.00 . A A . 101 PRO O 1 1
19 32662 1 1 102 PRO C C 5.214 5.762 4.889 1.00 . A A . 102 PRO C 1 1
19 32663 1 1 102 PRO CA C 4.937 6.557 3.618 1.00 . A A . 102 PRO CA 1 1
19 32664 1 1 102 PRO CB C 5.517 5.836 2.398 1.00 . A A . 102 PRO CB 1 1
19 32665 1 1 102 PRO CD C 6.717 7.892 2.619 1.00 . A A . 102 PRO CD 1 1
19 32666 1 1 102 PRO CG C 6.856 6.456 2.193 1.00 . A A . 102 PRO CG 1 1
19 32667 1 1 102 PRO HA H 3.870 6.675 3.494 1.00 . A A . 102 PRO HA 1 1
19 32668 1 1 102 PRO HB2 H 5.598 4.779 2.607 1.00 . A A . 102 PRO HB2 1 1
19 32669 1 1 102 PRO HB3 H 4.875 5.992 1.544 1.00 . A A . 102 PRO HB3 1 1
19 32670 1 1 102 PRO HD2 H 7.633 8.242 3.070 1.00 . A A . 102 PRO HD2 1 1
19 32671 1 1 102 PRO HD3 H 6.448 8.511 1.776 1.00 . A A . 102 PRO HD3 1 1
19 32672 1 1 102 PRO HG2 H 7.591 5.954 2.804 1.00 . A A . 102 PRO HG2 1 1
19 32673 1 1 102 PRO HG3 H 7.130 6.400 1.150 1.00 . A A . 102 PRO HG3 1 1
19 32674 1 1 102 PRO N N 5.626 7.851 3.608 1.00 . A A . 102 PRO N 1 1
19 32675 1 1 102 PRO O O 6.203 6.005 5.581 1.00 . A A . 102 PRO O 1 1
19 32676 1 1 103 SER C C 5.658 3.018 6.228 1.00 . A A . 103 SER C 1 1
19 32677 1 1 103 SER CA C 4.485 3.982 6.380 1.00 . A A . 103 SER CA 1 1
19 32678 1 1 103 SER CB C 3.198 3.199 6.647 1.00 . A A . 103 SER CB 1 1
19 32679 1 1 103 SER H H 3.568 4.665 4.599 1.00 . A A . 103 SER H 1 1
19 32680 1 1 103 SER HA H 4.679 4.636 7.218 1.00 . A A . 103 SER HA 1 1
19 32681 1 1 103 SER HB2 H 3.251 2.748 7.626 1.00 . A A . 103 SER HB2 1 1
19 32682 1 1 103 SER HB3 H 2.355 3.873 6.606 1.00 . A A . 103 SER HB3 1 1
19 32683 1 1 103 SER HG H 3.504 1.395 5.947 1.00 . A A . 103 SER HG 1 1
19 32684 1 1 103 SER N N 4.336 4.811 5.190 1.00 . A A . 103 SER N 1 1
19 32685 1 1 103 SER O O 6.357 3.029 5.214 1.00 . A A . 103 SER O 1 1
19 32686 1 1 103 SER OG O 3.014 2.177 5.683 1.00 . A A . 103 SER OG 1 1
19 32687 1 1 104 ASP C C 6.666 0.096 6.224 1.00 . A A . 104 ASP C 1 1
19 32688 1 1 104 ASP CA C 6.955 1.214 7.221 1.00 . A A . 104 ASP CA 1 1
19 32689 1 1 104 ASP CB C 7.169 0.627 8.617 1.00 . A A . 104 ASP CB 1 1
19 32690 1 1 104 ASP CG C 8.607 0.213 8.857 1.00 . A A . 104 ASP CG 1 1
19 32691 1 1 104 ASP H H 5.276 2.226 8.023 1.00 . A A . 104 ASP H 1 1
19 32692 1 1 104 ASP HA H 7.854 1.728 6.916 1.00 . A A . 104 ASP HA 1 1
19 32693 1 1 104 ASP HB2 H 6.898 1.366 9.357 1.00 . A A . 104 ASP HB2 1 1
19 32694 1 1 104 ASP HB3 H 6.538 -0.242 8.735 1.00 . A A . 104 ASP HB3 1 1
19 32695 1 1 104 ASP N N 5.868 2.186 7.242 1.00 . A A . 104 ASP N 1 1
19 32696 1 1 104 ASP O O 5.526 -0.089 5.798 1.00 . A A . 104 ASP O 1 1
19 32697 1 1 104 ASP OD1 O 9.502 1.077 8.735 1.00 . A A . 104 ASP OD1 1 1
19 32698 1 1 104 ASP OD2 O 8.839 -0.973 9.169 1.00 . A A . 104 ASP OD2 1 1
19 32699 1 1 105 MET C C 6.903 -2.950 5.572 1.00 . A A . 105 MET C 1 1
19 32700 1 1 105 MET CA C 7.563 -1.745 4.910 1.00 . A A . 105 MET CA 1 1
19 32701 1 1 105 MET CB C 8.929 -2.142 4.347 1.00 . A A . 105 MET CB 1 1
19 32702 1 1 105 MET CE C 9.807 -2.138 1.166 1.00 . A A . 105 MET CE 1 1
19 32703 1 1 105 MET CG C 8.886 -3.380 3.466 1.00 . A A . 105 MET CG 1 1
19 32704 1 1 105 MET H H 8.590 -0.449 6.231 1.00 . A A . 105 MET H 1 1
19 32705 1 1 105 MET HA H 6.935 -1.405 4.100 1.00 . A A . 105 MET HA 1 1
19 32706 1 1 105 MET HB2 H 9.315 -1.322 3.760 1.00 . A A . 105 MET HB2 1 1
19 32707 1 1 105 MET HB3 H 9.602 -2.335 5.168 1.00 . A A . 105 MET HB3 1 1
19 32708 1 1 105 MET HE1 H 8.743 -2.176 0.978 1.00 . A A . 105 MET HE1 1 1
19 32709 1 1 105 MET HE2 H 10.061 -1.183 1.601 1.00 . A A . 105 MET HE2 1 1
19 32710 1 1 105 MET HE3 H 10.342 -2.265 0.237 1.00 . A A . 105 MET HE3 1 1
19 32711 1 1 105 MET HG2 H 8.924 -4.256 4.096 1.00 . A A . 105 MET HG2 1 1
19 32712 1 1 105 MET HG3 H 7.959 -3.379 2.912 1.00 . A A . 105 MET HG3 1 1
19 32713 1 1 105 MET N N 7.706 -0.645 5.857 1.00 . A A . 105 MET N 1 1
19 32714 1 1 105 MET O O 7.448 -3.529 6.512 1.00 . A A . 105 MET O 1 1
19 32715 1 1 105 MET SD S 10.259 -3.450 2.299 1.00 . A A . 105 MET SD 1 1
19 32716 1 1 106 ILE C C 4.972 -5.621 4.633 1.00 . A A . 106 ILE C 1 1
19 32717 1 1 106 ILE CA C 4.995 -4.459 5.620 1.00 . A A . 106 ILE CA 1 1
19 32718 1 1 106 ILE CB C 3.547 -4.076 5.978 1.00 . A A . 106 ILE CB 1 1
19 32719 1 1 106 ILE CD1 C 2.384 -2.282 7.359 1.00 . A A . 106 ILE CD1 1 1
19 32720 1 1 106 ILE CG1 C 3.515 -3.284 7.287 1.00 . A A . 106 ILE CG1 1 1
19 32721 1 1 106 ILE CG2 C 2.680 -5.322 6.085 1.00 . A A . 106 ILE CG2 1 1
19 32722 1 1 106 ILE H H 5.345 -2.821 4.326 1.00 . A A . 106 ILE H 1 1
19 32723 1 1 106 ILE HA H 5.496 -4.777 6.522 1.00 . A A . 106 ILE HA 1 1
19 32724 1 1 106 ILE HB H 3.154 -3.461 5.183 1.00 . A A . 106 ILE HB 1 1
19 32725 1 1 106 ILE HD11 H 2.614 -1.533 8.103 1.00 . A A . 106 ILE HD11 1 1
19 32726 1 1 106 ILE HD12 H 2.262 -1.807 6.397 1.00 . A A . 106 ILE HD12 1 1
19 32727 1 1 106 ILE HD13 H 1.470 -2.788 7.630 1.00 . A A . 106 ILE HD13 1 1
19 32728 1 1 106 ILE HG12 H 3.403 -3.969 8.112 1.00 . A A . 106 ILE HG12 1 1
19 32729 1 1 106 ILE HG13 H 4.445 -2.745 7.395 1.00 . A A . 106 ILE HG13 1 1
19 32730 1 1 106 ILE HG21 H 2.689 -5.849 5.142 1.00 . A A . 106 ILE HG21 1 1
19 32731 1 1 106 ILE HG22 H 3.071 -5.966 6.859 1.00 . A A . 106 ILE HG22 1 1
19 32732 1 1 106 ILE HG23 H 1.668 -5.037 6.329 1.00 . A A . 106 ILE HG23 1 1
19 32733 1 1 106 ILE N N 5.728 -3.322 5.076 1.00 . A A . 106 ILE N 1 1
19 32734 1 1 106 ILE O O 4.863 -5.419 3.424 1.00 . A A . 106 ILE O 1 1
19 32735 1 1 107 GLU C C 3.832 -8.887 4.607 1.00 . A A . 107 GLU C 1 1
19 32736 1 1 107 GLU CA C 5.065 -8.033 4.322 1.00 . A A . 107 GLU CA 1 1
19 32737 1 1 107 GLU CB C 6.333 -8.856 4.555 1.00 . A A . 107 GLU CB 1 1
19 32738 1 1 107 GLU CD C 7.282 -8.186 6.798 1.00 . A A . 107 GLU CD 1 1
19 32739 1 1 107 GLU CG C 6.545 -9.249 6.008 1.00 . A A . 107 GLU CG 1 1
19 32740 1 1 107 GLU H H 5.159 -6.935 6.129 1.00 . A A . 107 GLU H 1 1
19 32741 1 1 107 GLU HA H 5.037 -7.716 3.290 1.00 . A A . 107 GLU HA 1 1
19 32742 1 1 107 GLU HB2 H 6.277 -9.758 3.964 1.00 . A A . 107 GLU HB2 1 1
19 32743 1 1 107 GLU HB3 H 7.187 -8.278 4.233 1.00 . A A . 107 GLU HB3 1 1
19 32744 1 1 107 GLU HG2 H 5.582 -9.415 6.467 1.00 . A A . 107 GLU HG2 1 1
19 32745 1 1 107 GLU HG3 H 7.119 -10.164 6.040 1.00 . A A . 107 GLU HG3 1 1
19 32746 1 1 107 GLU N N 5.075 -6.838 5.158 1.00 . A A . 107 GLU N 1 1
19 32747 1 1 107 GLU O O 3.369 -8.967 5.745 1.00 . A A . 107 GLU O 1 1
19 32748 1 1 107 GLU OE1 O 6.615 -7.284 7.346 1.00 . A A . 107 GLU OE1 1 1
19 32749 1 1 107 GLU OE2 O 8.527 -8.257 6.869 1.00 . A A . 107 GLU OE2 1 1
19 32750 1 1 108 ALA C C 2.382 -11.759 3.129 1.00 . A A . 108 ALA C 1 1
19 32751 1 1 108 ALA CA C 2.128 -10.370 3.703 1.00 . A A . 108 ALA CA 1 1
19 32752 1 1 108 ALA CB C 0.930 -9.725 3.021 1.00 . A A . 108 ALA CB 1 1
19 32753 1 1 108 ALA H H 3.719 -9.418 2.683 1.00 . A A . 108 ALA H 1 1
19 32754 1 1 108 ALA HA H 1.904 -10.462 4.757 1.00 . A A . 108 ALA HA 1 1
19 32755 1 1 108 ALA HB1 H 0.242 -10.493 2.703 1.00 . A A . 108 ALA HB1 1 1
19 32756 1 1 108 ALA HB2 H 0.435 -9.062 3.716 1.00 . A A . 108 ALA HB2 1 1
19 32757 1 1 108 ALA HB3 H 1.265 -9.163 2.162 1.00 . A A . 108 ALA HB3 1 1
19 32758 1 1 108 ALA N N 3.305 -9.522 3.565 1.00 . A A . 108 ALA N 1 1
19 32759 1 1 108 ALA O O 3.217 -11.932 2.241 1.00 . A A . 108 ALA O 1 1
19 32760 1 1 109 PHE C C 0.446 -14.745 2.877 1.00 . A A . 109 PHE C 1 1
19 32761 1 1 109 PHE CA C 1.806 -14.124 3.181 1.00 . A A . 109 PHE CA 1 1
19 32762 1 1 109 PHE CB C 2.538 -14.960 4.232 1.00 . A A . 109 PHE CB 1 1
19 32763 1 1 109 PHE CD1 C 4.773 -13.826 4.351 1.00 . A A . 109 PHE CD1 1 1
19 32764 1 1 109 PHE CD2 C 4.692 -16.094 3.621 1.00 . A A . 109 PHE CD2 1 1
19 32765 1 1 109 PHE CE1 C 6.147 -13.823 4.198 1.00 . A A . 109 PHE CE1 1 1
19 32766 1 1 109 PHE CE2 C 6.065 -16.097 3.466 1.00 . A A . 109 PHE CE2 1 1
19 32767 1 1 109 PHE CG C 4.031 -14.960 4.065 1.00 . A A . 109 PHE CG 1 1
19 32768 1 1 109 PHE CZ C 6.794 -14.959 3.754 1.00 . A A . 109 PHE CZ 1 1
19 32769 1 1 109 PHE H H 1.008 -12.548 4.348 1.00 . A A . 109 PHE H 1 1
19 32770 1 1 109 PHE HA H 2.391 -14.107 2.275 1.00 . A A . 109 PHE HA 1 1
19 32771 1 1 109 PHE HB2 H 2.315 -14.568 5.213 1.00 . A A . 109 PHE HB2 1 1
19 32772 1 1 109 PHE HB3 H 2.196 -15.982 4.171 1.00 . A A . 109 PHE HB3 1 1
19 32773 1 1 109 PHE HD1 H 4.268 -12.935 4.698 1.00 . A A . 109 PHE HD1 1 1
19 32774 1 1 109 PHE HD2 H 4.123 -16.985 3.394 1.00 . A A . 109 PHE HD2 1 1
19 32775 1 1 109 PHE HE1 H 6.714 -12.931 4.424 1.00 . A A . 109 PHE HE1 1 1
19 32776 1 1 109 PHE HE2 H 6.568 -16.987 3.119 1.00 . A A . 109 PHE HE2 1 1
19 32777 1 1 109 PHE HZ H 7.867 -14.959 3.635 1.00 . A A . 109 PHE HZ 1 1
19 32778 1 1 109 PHE N N 1.657 -12.748 3.642 1.00 . A A . 109 PHE N 1 1
19 32779 1 1 109 PHE O O -0.319 -15.070 3.787 1.00 . A A . 109 PHE O 1 1
19 32780 1 1 110 THR C C -1.205 -16.961 1.552 1.00 . A A . 110 THR C 1 1
19 32781 1 1 110 THR CA C -1.118 -15.488 1.167 1.00 . A A . 110 THR CA 1 1
19 32782 1 1 110 THR CB C -1.314 -15.355 -0.355 1.00 . A A . 110 THR CB 1 1
19 32783 1 1 110 THR CG2 C -1.442 -13.894 -0.759 1.00 . A A . 110 THR CG2 1 1
19 32784 1 1 110 THR H H 0.800 -14.629 0.914 1.00 . A A . 110 THR H 1 1
19 32785 1 1 110 THR HA H -1.913 -14.949 1.660 1.00 . A A . 110 THR HA 1 1
19 32786 1 1 110 THR HB H -2.223 -15.871 -0.632 1.00 . A A . 110 THR HB 1 1
19 32787 1 1 110 THR HG1 H -0.537 -16.464 -1.789 1.00 . A A . 110 THR HG1 1 1
19 32788 1 1 110 THR HG21 H -1.013 -13.754 -1.740 1.00 . A A . 110 THR HG21 1 1
19 32789 1 1 110 THR HG22 H -0.917 -13.276 -0.045 1.00 . A A . 110 THR HG22 1 1
19 32790 1 1 110 THR HG23 H -2.485 -13.616 -0.778 1.00 . A A . 110 THR HG23 1 1
19 32791 1 1 110 THR N N 0.150 -14.908 1.591 1.00 . A A . 110 THR N 1 1
19 32792 1 1 110 THR O O -0.192 -17.600 1.836 1.00 . A A . 110 THR O 1 1
19 32793 1 1 110 THR OG1 O -0.210 -15.952 -1.046 1.00 . A A . 110 THR OG1 1 1
19 32794 1 1 111 LYS C C -2.194 -19.813 0.777 1.00 . A A . 111 LYS C 1 1
19 32795 1 1 111 LYS CA C -2.642 -18.893 1.908 1.00 . A A . 111 LYS CA 1 1
19 32796 1 1 111 LYS CB C -4.120 -19.135 2.221 1.00 . A A . 111 LYS CB 1 1
19 32797 1 1 111 LYS CD C -4.162 -18.352 4.608 1.00 . A A . 111 LYS CD 1 1
19 32798 1 1 111 LYS CE C -5.167 -17.922 5.666 1.00 . A A . 111 LYS CE 1 1
19 32799 1 1 111 LYS CG C -4.705 -18.136 3.205 1.00 . A A . 111 LYS CG 1 1
19 32800 1 1 111 LYS H H -3.191 -16.934 1.323 1.00 . A A . 111 LYS H 1 1
19 32801 1 1 111 LYS HA H -2.056 -19.112 2.788 1.00 . A A . 111 LYS HA 1 1
19 32802 1 1 111 LYS HB2 H -4.685 -19.076 1.302 1.00 . A A . 111 LYS HB2 1 1
19 32803 1 1 111 LYS HB3 H -4.230 -20.125 2.639 1.00 . A A . 111 LYS HB3 1 1
19 32804 1 1 111 LYS HD2 H -3.942 -19.400 4.742 1.00 . A A . 111 LYS HD2 1 1
19 32805 1 1 111 LYS HD3 H -3.257 -17.773 4.727 1.00 . A A . 111 LYS HD3 1 1
19 32806 1 1 111 LYS HE2 H -5.594 -16.975 5.374 1.00 . A A . 111 LYS HE2 1 1
19 32807 1 1 111 LYS HE3 H -5.947 -18.666 5.726 1.00 . A A . 111 LYS HE3 1 1
19 32808 1 1 111 LYS HG2 H -4.453 -17.137 2.882 1.00 . A A . 111 LYS HG2 1 1
19 32809 1 1 111 LYS HG3 H -5.780 -18.249 3.223 1.00 . A A . 111 LYS HG3 1 1
19 32810 1 1 111 LYS HZ1 H -4.570 -18.678 7.520 1.00 . A A . 111 LYS HZ1 1 1
19 32811 1 1 111 LYS HZ2 H -5.033 -17.051 7.560 1.00 . A A . 111 LYS HZ2 1 1
19 32812 1 1 111 LYS HZ3 H -3.538 -17.490 6.901 1.00 . A A . 111 LYS HZ3 1 1
19 32813 1 1 111 LYS N N -2.422 -17.494 1.559 1.00 . A A . 111 LYS N 1 1
19 32814 1 1 111 LYS NZ N -4.533 -17.775 7.005 1.00 . A A . 111 LYS NZ 1 1
19 32815 1 1 111 LYS O O -2.022 -19.376 -0.362 1.00 . A A . 111 LYS O 1 1
19 32816 1 1 112 LYS C C -2.727 -22.421 -0.840 1.00 . A A . 112 LYS C 1 1
19 32817 1 1 112 LYS CA C -1.583 -22.072 0.107 1.00 . A A . 112 LYS CA 1 1
19 32818 1 1 112 LYS CB C -1.078 -23.339 0.801 1.00 . A A . 112 LYS CB 1 1
19 32819 1 1 112 LYS CD C 0.821 -24.498 1.968 1.00 . A A . 112 LYS CD 1 1
19 32820 1 1 112 LYS CE C 1.149 -25.447 0.826 1.00 . A A . 112 LYS CE 1 1
19 32821 1 1 112 LYS CG C 0.284 -23.173 1.454 1.00 . A A . 112 LYS CG 1 1
19 32822 1 1 112 LYS H H -2.162 -21.377 2.021 1.00 . A A . 112 LYS H 1 1
19 32823 1 1 112 LYS HA H -0.777 -21.639 -0.465 1.00 . A A . 112 LYS HA 1 1
19 32824 1 1 112 LYS HB2 H -1.787 -23.624 1.564 1.00 . A A . 112 LYS HB2 1 1
19 32825 1 1 112 LYS HB3 H -1.009 -24.132 0.071 1.00 . A A . 112 LYS HB3 1 1
19 32826 1 1 112 LYS HD2 H 1.720 -24.315 2.538 1.00 . A A . 112 LYS HD2 1 1
19 32827 1 1 112 LYS HD3 H 0.077 -24.956 2.603 1.00 . A A . 112 LYS HD3 1 1
19 32828 1 1 112 LYS HE2 H 1.498 -24.870 -0.016 1.00 . A A . 112 LYS HE2 1 1
19 32829 1 1 112 LYS HE3 H 1.929 -26.122 1.148 1.00 . A A . 112 LYS HE3 1 1
19 32830 1 1 112 LYS HG2 H 0.976 -22.774 0.726 1.00 . A A . 112 LYS HG2 1 1
19 32831 1 1 112 LYS HG3 H 0.195 -22.485 2.283 1.00 . A A . 112 LYS HG3 1 1
19 32832 1 1 112 LYS HZ1 H -0.257 -26.063 -0.592 1.00 . A A . 112 LYS HZ1 1 1
19 32833 1 1 112 LYS HZ2 H -0.864 -25.982 0.985 1.00 . A A . 112 LYS HZ2 1 1
19 32834 1 1 112 LYS HZ3 H 0.150 -27.259 0.534 1.00 . A A . 112 LYS HZ3 1 1
19 32835 1 1 112 LYS N N -2.008 -21.089 1.097 1.00 . A A . 112 LYS N 1 1
19 32836 1 1 112 LYS NZ N -0.039 -26.244 0.409 1.00 . A A . 112 LYS NZ 1 1
19 32837 1 1 112 LYS O O -3.844 -22.698 -0.404 1.00 . A A . 112 LYS O 1 1
19 32838 1 1 113 ALA C C -3.807 -24.204 -3.111 1.00 . A A . 113 ALA C 1 1
19 32839 1 1 113 ALA CA C -3.444 -22.723 -3.145 1.00 . A A . 113 ALA CA 1 1
19 32840 1 1 113 ALA CB C -2.945 -22.332 -4.529 1.00 . A A . 113 ALA CB 1 1
19 32841 1 1 113 ALA H H -1.532 -22.176 -2.423 1.00 . A A . 113 ALA H 1 1
19 32842 1 1 113 ALA HA H -4.329 -22.141 -2.931 1.00 . A A . 113 ALA HA 1 1
19 32843 1 1 113 ALA HB1 H -3.393 -21.394 -4.820 1.00 . A A . 113 ALA HB1 1 1
19 32844 1 1 113 ALA HB2 H -1.870 -22.228 -4.506 1.00 . A A . 113 ALA HB2 1 1
19 32845 1 1 113 ALA HB3 H -3.218 -23.098 -5.239 1.00 . A A . 113 ALA HB3 1 1
19 32846 1 1 113 ALA N N -2.440 -22.405 -2.137 1.00 . A A . 113 ALA N 1 1
19 32847 1 1 113 ALA O O -3.109 -25.038 -3.687 1.00 . A A . 113 ALA O 1 1
19 32848 1 1 114 SER C C -6.820 -25.964 -1.892 1.00 . A A . 114 SER C 1 1
19 32849 1 1 114 SER CA C -5.356 -25.906 -2.317 1.00 . A A . 114 SER CA 1 1
19 32850 1 1 114 SER CB C -4.491 -26.667 -1.310 1.00 . A A . 114 SER CB 1 1
19 32851 1 1 114 SER H H -5.418 -23.814 -1.992 1.00 . A A . 114 SER H 1 1
19 32852 1 1 114 SER HA H -5.256 -26.368 -3.287 1.00 . A A . 114 SER HA 1 1
19 32853 1 1 114 SER HB2 H -4.339 -26.055 -0.434 1.00 . A A . 114 SER HB2 1 1
19 32854 1 1 114 SER HB3 H -4.993 -27.581 -1.028 1.00 . A A . 114 SER HB3 1 1
19 32855 1 1 114 SER HG H -3.165 -27.942 -1.984 1.00 . A A . 114 SER HG 1 1
19 32856 1 1 114 SER N N -4.903 -24.524 -2.430 1.00 . A A . 114 SER N 1 1
19 32857 1 1 114 SER O O -7.300 -25.103 -1.155 1.00 . A A . 114 SER O 1 1
19 32858 1 1 114 SER OG O -3.228 -26.992 -1.866 1.00 . A A . 114 SER OG 1 1
19 32859 1 1 115 GLY C C -9.831 -26.277 -2.885 1.00 . A A . 115 GLY C 1 1
19 32860 1 1 115 GLY CA C -8.929 -27.140 -2.025 1.00 . A A . 115 GLY CA 1 1
19 32861 1 1 115 GLY H H -7.092 -27.643 -2.949 1.00 . A A . 115 GLY H 1 1
19 32862 1 1 115 GLY HA2 H -9.209 -28.175 -2.153 1.00 . A A . 115 GLY HA2 1 1
19 32863 1 1 115 GLY HA3 H -9.069 -26.865 -0.989 1.00 . A A . 115 GLY HA3 1 1
19 32864 1 1 115 GLY N N -7.527 -26.987 -2.365 1.00 . A A . 115 GLY N 1 1
19 32865 1 1 115 GLY O O -9.381 -25.595 -3.806 1.00 . A A . 115 GLY O 1 1
19 32866 1 1 116 PRO C C -12.005 -24.024 -3.076 1.00 . A A . 116 PRO C 1 1
19 32867 1 1 116 PRO CA C -12.135 -25.522 -3.329 1.00 . A A . 116 PRO CA 1 1
19 32868 1 1 116 PRO CB C -13.468 -26.043 -2.788 1.00 . A A . 116 PRO CB 1 1
19 32869 1 1 116 PRO CD C -11.746 -27.092 -1.503 1.00 . A A . 116 PRO CD 1 1
19 32870 1 1 116 PRO CG C -13.150 -26.556 -1.426 1.00 . A A . 116 PRO CG 1 1
19 32871 1 1 116 PRO HA H -12.076 -25.713 -4.391 1.00 . A A . 116 PRO HA 1 1
19 32872 1 1 116 PRO HB2 H -14.184 -25.234 -2.748 1.00 . A A . 116 PRO HB2 1 1
19 32873 1 1 116 PRO HB3 H -13.839 -26.829 -3.428 1.00 . A A . 116 PRO HB3 1 1
19 32874 1 1 116 PRO HD2 H -11.228 -26.928 -0.570 1.00 . A A . 116 PRO HD2 1 1
19 32875 1 1 116 PRO HD3 H -11.757 -28.143 -1.752 1.00 . A A . 116 PRO HD3 1 1
19 32876 1 1 116 PRO HG2 H -13.205 -25.752 -0.708 1.00 . A A . 116 PRO HG2 1 1
19 32877 1 1 116 PRO HG3 H -13.837 -27.346 -1.161 1.00 . A A . 116 PRO HG3 1 1
19 32878 1 1 116 PRO N N -11.139 -26.302 -2.587 1.00 . A A . 116 PRO N 1 1
19 32879 1 1 116 PRO O O -12.307 -23.542 -1.985 1.00 . A A . 116 PRO O 1 1
19 32880 1 1 117 SER C C -12.720 -21.131 -4.103 1.00 . A A . 117 SER C 1 1
19 32881 1 1 117 SER CA C -11.381 -21.851 -3.975 1.00 . A A . 117 SER CA 1 1
19 32882 1 1 117 SER CB C -10.413 -21.345 -5.047 1.00 . A A . 117 SER CB 1 1
19 32883 1 1 117 SER H H -11.329 -23.737 -4.935 1.00 . A A . 117 SER H 1 1
19 32884 1 1 117 SER HA H -10.965 -21.643 -3.001 1.00 . A A . 117 SER HA 1 1
19 32885 1 1 117 SER HB2 H -10.740 -21.691 -6.016 1.00 . A A . 117 SER HB2 1 1
19 32886 1 1 117 SER HB3 H -10.401 -20.264 -5.036 1.00 . A A . 117 SER HB3 1 1
19 32887 1 1 117 SER HG H -8.837 -21.606 -3.914 1.00 . A A . 117 SER HG 1 1
19 32888 1 1 117 SER N N -11.553 -23.294 -4.090 1.00 . A A . 117 SER N 1 1
19 32889 1 1 117 SER O O -13.165 -20.815 -5.206 1.00 . A A . 117 SER O 1 1
19 32890 1 1 117 SER OG O -9.099 -21.819 -4.813 1.00 . A A . 117 SER OG 1 1
19 32891 1 1 118 SER C C -14.586 -18.892 -3.735 1.00 . A A . 118 SER C 1 1
19 32892 1 1 118 SER CA C -14.648 -20.197 -2.948 1.00 . A A . 118 SER CA 1 1
19 32893 1 1 118 SER CB C -15.082 -19.918 -1.508 1.00 . A A . 118 SER CB 1 1
19 32894 1 1 118 SER H H -12.952 -21.153 -2.117 1.00 . A A . 118 SER H 1 1
19 32895 1 1 118 SER HA H -15.372 -20.850 -3.413 1.00 . A A . 118 SER HA 1 1
19 32896 1 1 118 SER HB2 H -14.261 -19.472 -0.967 1.00 . A A . 118 SER HB2 1 1
19 32897 1 1 118 SER HB3 H -15.921 -19.237 -1.513 1.00 . A A . 118 SER HB3 1 1
19 32898 1 1 118 SER HG H -15.525 -20.954 0.095 1.00 . A A . 118 SER HG 1 1
19 32899 1 1 118 SER N N -13.358 -20.876 -2.965 1.00 . A A . 118 SER N 1 1
19 32900 1 1 118 SER O O -13.508 -18.421 -4.093 1.00 . A A . 118 SER O 1 1
19 32901 1 1 118 SER OG O -15.468 -21.113 -0.850 1.00 . A A . 118 SER OG 1 1
19 32902 1 1 119 GLY C C -17.233 -16.617 -5.012 1.00 . A A . 119 GLY C 1 1
19 32903 1 1 119 GLY CA C -15.810 -17.066 -4.743 1.00 . A A . 119 GLY CA 1 1
19 32904 1 1 119 GLY H H -16.581 -18.733 -3.689 1.00 . A A . 119 GLY H 1 1
19 32905 1 1 119 GLY HA2 H -15.302 -16.299 -4.178 1.00 . A A . 119 GLY HA2 1 1
19 32906 1 1 119 GLY HA3 H -15.303 -17.200 -5.687 1.00 . A A . 119 GLY HA3 1 1
19 32907 1 1 119 GLY N N -15.753 -18.312 -4.000 1.00 . A A . 119 GLY N 1 1
19 32908 1 1 119 GLY O O -17.515 -15.419 -5.054 1.00 . A A . 119 GLY O 1 1
20 32909 1 1 1 GLY C C 32.239 41.628 -16.328 1.00 . A A . 1 GLY C 1 1
20 32910 1 1 1 GLY CA C 33.669 41.413 -16.779 1.00 . A A . 1 GLY CA 1 1
20 32911 1 1 1 GLY H1 H 34.721 42.134 -18.469 1.00 . A A . 1 GLY H1 1 1
20 32912 1 1 1 GLY HA2 H 33.755 40.427 -17.211 1.00 . A A . 1 GLY HA2 1 1
20 32913 1 1 1 GLY HA3 H 34.319 41.476 -15.919 1.00 . A A . 1 GLY HA3 1 1
20 32914 1 1 1 GLY N N 34.095 42.393 -17.761 1.00 . A A . 1 GLY N 1 1
20 32915 1 1 1 GLY O O 31.621 42.640 -16.660 1.00 . A A . 1 GLY O 1 1
20 32916 1 1 2 SER C C 30.223 40.148 -13.683 1.00 . A A . 2 SER C 1 1
20 32917 1 1 2 SER CA C 30.340 40.762 -15.075 1.00 . A A . 2 SER CA 1 1
20 32918 1 1 2 SER CB C 29.382 40.056 -16.038 1.00 . A A . 2 SER CB 1 1
20 32919 1 1 2 SER H H 32.252 39.891 -15.338 1.00 . A A . 2 SER H 1 1
20 32920 1 1 2 SER HA H 30.074 41.807 -15.018 1.00 . A A . 2 SER HA 1 1
20 32921 1 1 2 SER HB2 H 29.535 40.436 -17.036 1.00 . A A . 2 SER HB2 1 1
20 32922 1 1 2 SER HB3 H 29.579 38.994 -16.023 1.00 . A A . 2 SER HB3 1 1
20 32923 1 1 2 SER HG H 27.655 40.963 -16.222 1.00 . A A . 2 SER HG 1 1
20 32924 1 1 2 SER N N 31.709 40.674 -15.569 1.00 . A A . 2 SER N 1 1
20 32925 1 1 2 SER O O 31.146 39.488 -13.205 1.00 . A A . 2 SER O 1 1
20 32926 1 1 2 SER OG O 28.032 40.276 -15.667 1.00 . A A . 2 SER OG 1 1
20 32927 1 1 3 SER C C 27.772 38.759 -11.725 1.00 . A A . 3 SER C 1 1
20 32928 1 1 3 SER CA C 28.845 39.843 -11.700 1.00 . A A . 3 SER CA 1 1
20 32929 1 1 3 SER CB C 28.428 40.968 -10.752 1.00 . A A . 3 SER CB 1 1
20 32930 1 1 3 SER H H 28.384 40.904 -13.474 1.00 . A A . 3 SER H 1 1
20 32931 1 1 3 SER HA H 29.769 39.410 -11.346 1.00 . A A . 3 SER HA 1 1
20 32932 1 1 3 SER HB2 H 27.586 41.496 -11.174 1.00 . A A . 3 SER HB2 1 1
20 32933 1 1 3 SER HB3 H 28.147 40.546 -9.798 1.00 . A A . 3 SER HB3 1 1
20 32934 1 1 3 SER HG H 29.566 42.087 -9.616 1.00 . A A . 3 SER HG 1 1
20 32935 1 1 3 SER N N 29.082 40.370 -13.039 1.00 . A A . 3 SER N 1 1
20 32936 1 1 3 SER O O 27.087 38.571 -12.730 1.00 . A A . 3 SER O 1 1
20 32937 1 1 3 SER OG O 29.488 41.886 -10.551 1.00 . A A . 3 SER OG 1 1
20 32938 1 1 4 GLY C C 25.367 37.445 -9.840 1.00 . A A . 4 GLY C 1 1
20 32939 1 1 4 GLY CA C 26.641 36.991 -10.525 1.00 . A A . 4 GLY CA 1 1
20 32940 1 1 4 GLY H H 28.206 38.242 -9.841 1.00 . A A . 4 GLY H 1 1
20 32941 1 1 4 GLY HA2 H 26.401 36.655 -11.523 1.00 . A A . 4 GLY HA2 1 1
20 32942 1 1 4 GLY HA3 H 27.059 36.165 -9.969 1.00 . A A . 4 GLY HA3 1 1
20 32943 1 1 4 GLY N N 27.632 38.047 -10.611 1.00 . A A . 4 GLY N 1 1
20 32944 1 1 4 GLY O O 25.412 38.065 -8.778 1.00 . A A . 4 GLY O 1 1
20 32945 1 1 5 SER C C 21.845 36.544 -10.324 1.00 . A A . 5 SER C 1 1
20 32946 1 1 5 SER CA C 22.935 37.523 -9.895 1.00 . A A . 5 SER CA 1 1
20 32947 1 1 5 SER CB C 22.567 38.940 -10.340 1.00 . A A . 5 SER CB 1 1
20 32948 1 1 5 SER H H 24.256 36.641 -11.295 1.00 . A A . 5 SER H 1 1
20 32949 1 1 5 SER HA H 23.017 37.502 -8.818 1.00 . A A . 5 SER HA 1 1
20 32950 1 1 5 SER HB2 H 23.435 39.576 -10.259 1.00 . A A . 5 SER HB2 1 1
20 32951 1 1 5 SER HB3 H 22.232 38.916 -11.367 1.00 . A A . 5 SER HB3 1 1
20 32952 1 1 5 SER HG H 21.860 39.618 -8.643 1.00 . A A . 5 SER HG 1 1
20 32953 1 1 5 SER N N 24.227 37.137 -10.450 1.00 . A A . 5 SER N 1 1
20 32954 1 1 5 SER O O 21.799 36.117 -11.477 1.00 . A A . 5 SER O 1 1
20 32955 1 1 5 SER OG O 21.531 39.474 -9.534 1.00 . A A . 5 SER OG 1 1
20 32956 1 1 6 SER C C 18.764 35.412 -8.638 1.00 . A A . 6 SER C 1 1
20 32957 1 1 6 SER CA C 19.883 35.263 -9.664 1.00 . A A . 6 SER CA 1 1
20 32958 1 1 6 SER CB C 20.403 33.824 -9.663 1.00 . A A . 6 SER CB 1 1
20 32959 1 1 6 SER H H 21.061 36.569 -8.485 1.00 . A A . 6 SER H 1 1
20 32960 1 1 6 SER HA H 19.491 35.494 -10.644 1.00 . A A . 6 SER HA 1 1
20 32961 1 1 6 SER HB2 H 19.567 33.142 -9.614 1.00 . A A . 6 SER HB2 1 1
20 32962 1 1 6 SER HB3 H 20.961 33.645 -10.571 1.00 . A A . 6 SER HB3 1 1
20 32963 1 1 6 SER HG H 20.774 33.776 -7.740 1.00 . A A . 6 SER HG 1 1
20 32964 1 1 6 SER N N 20.971 36.194 -9.386 1.00 . A A . 6 SER N 1 1
20 32965 1 1 6 SER O O 19.014 35.691 -7.467 1.00 . A A . 6 SER O 1 1
20 32966 1 1 6 SER OG O 21.251 33.589 -8.552 1.00 . A A . 6 SER OG 1 1
20 32967 1 1 7 GLY C C 16.277 34.174 -7.240 1.00 . A A . 7 GLY C 1 1
20 32968 1 1 7 GLY CA C 16.387 35.343 -8.199 1.00 . A A . 7 GLY CA 1 1
20 32969 1 1 7 GLY H H 17.388 35.004 -10.034 1.00 . A A . 7 GLY H 1 1
20 32970 1 1 7 GLY HA2 H 16.482 36.255 -7.629 1.00 . A A . 7 GLY HA2 1 1
20 32971 1 1 7 GLY HA3 H 15.486 35.392 -8.792 1.00 . A A . 7 GLY HA3 1 1
20 32972 1 1 7 GLY N N 17.527 35.225 -9.089 1.00 . A A . 7 GLY N 1 1
20 32973 1 1 7 GLY O O 15.398 33.324 -7.383 1.00 . A A . 7 GLY O 1 1
20 32974 1 1 8 VAL C C 15.752 32.668 -4.882 1.00 . A A . 8 VAL C 1 1
20 32975 1 1 8 VAL CA C 17.174 33.056 -5.272 1.00 . A A . 8 VAL CA 1 1
20 32976 1 1 8 VAL CB C 17.950 33.459 -4.004 1.00 . A A . 8 VAL CB 1 1
20 32977 1 1 8 VAL CG1 C 17.318 34.682 -3.357 1.00 . A A . 8 VAL CG1 1 1
20 32978 1 1 8 VAL CG2 C 18.009 32.297 -3.024 1.00 . A A . 8 VAL CG2 1 1
20 32979 1 1 8 VAL H H 17.850 34.836 -6.196 1.00 . A A . 8 VAL H 1 1
20 32980 1 1 8 VAL HA H 17.663 32.199 -5.711 1.00 . A A . 8 VAL HA 1 1
20 32981 1 1 8 VAL HB H 18.960 33.713 -4.291 1.00 . A A . 8 VAL HB 1 1
20 32982 1 1 8 VAL HG11 H 16.395 34.396 -2.873 1.00 . A A . 8 VAL HG11 1 1
20 32983 1 1 8 VAL HG12 H 17.997 35.094 -2.625 1.00 . A A . 8 VAL HG12 1 1
20 32984 1 1 8 VAL HG13 H 17.112 35.424 -4.114 1.00 . A A . 8 VAL HG13 1 1
20 32985 1 1 8 VAL HG21 H 17.918 32.672 -2.016 1.00 . A A . 8 VAL HG21 1 1
20 32986 1 1 8 VAL HG22 H 17.200 31.612 -3.230 1.00 . A A . 8 VAL HG22 1 1
20 32987 1 1 8 VAL HG23 H 18.953 31.782 -3.132 1.00 . A A . 8 VAL HG23 1 1
20 32988 1 1 8 VAL N N 17.173 34.130 -6.259 1.00 . A A . 8 VAL N 1 1
20 32989 1 1 8 VAL O O 15.441 31.487 -4.726 1.00 . A A . 8 VAL O 1 1
20 32990 1 1 9 ALA C C 12.903 32.294 -5.175 1.00 . A A . 9 ALA C 1 1
20 32991 1 1 9 ALA CA C 13.503 33.433 -4.356 1.00 . A A . 9 ALA CA 1 1
20 32992 1 1 9 ALA CB C 12.685 34.703 -4.537 1.00 . A A . 9 ALA CB 1 1
20 32993 1 1 9 ALA H H 15.201 34.589 -4.864 1.00 . A A . 9 ALA H 1 1
20 32994 1 1 9 ALA HA H 13.477 33.163 -3.310 1.00 . A A . 9 ALA HA 1 1
20 32995 1 1 9 ALA HB1 H 13.027 35.453 -3.840 1.00 . A A . 9 ALA HB1 1 1
20 32996 1 1 9 ALA HB2 H 12.806 35.067 -5.547 1.00 . A A . 9 ALA HB2 1 1
20 32997 1 1 9 ALA HB3 H 11.643 34.489 -4.353 1.00 . A A . 9 ALA HB3 1 1
20 32998 1 1 9 ALA N N 14.893 33.669 -4.726 1.00 . A A . 9 ALA N 1 1
20 32999 1 1 9 ALA O O 12.477 32.492 -6.313 1.00 . A A . 9 ALA O 1 1
20 33000 1 1 10 VAL C C 10.802 29.936 -5.222 1.00 . A A . 10 VAL C 1 1
20 33001 1 1 10 VAL CA C 12.326 29.931 -5.264 1.00 . A A . 10 VAL CA 1 1
20 33002 1 1 10 VAL CB C 12.842 28.625 -4.631 1.00 . A A . 10 VAL CB 1 1
20 33003 1 1 10 VAL CG1 C 14.355 28.532 -4.757 1.00 . A A . 10 VAL CG1 1 1
20 33004 1 1 10 VAL CG2 C 12.414 28.535 -3.174 1.00 . A A . 10 VAL CG2 1 1
20 33005 1 1 10 VAL H H 13.228 31.007 -3.680 1.00 . A A . 10 VAL H 1 1
20 33006 1 1 10 VAL HA H 12.649 29.959 -6.294 1.00 . A A . 10 VAL HA 1 1
20 33007 1 1 10 VAL HB H 12.406 27.794 -5.164 1.00 . A A . 10 VAL HB 1 1
20 33008 1 1 10 VAL HG11 H 14.668 29.001 -5.678 1.00 . A A . 10 VAL HG11 1 1
20 33009 1 1 10 VAL HG12 H 14.818 29.033 -3.920 1.00 . A A . 10 VAL HG12 1 1
20 33010 1 1 10 VAL HG13 H 14.652 27.493 -4.764 1.00 . A A . 10 VAL HG13 1 1
20 33011 1 1 10 VAL HG21 H 11.349 28.363 -3.121 1.00 . A A . 10 VAL HG21 1 1
20 33012 1 1 10 VAL HG22 H 12.935 27.718 -2.696 1.00 . A A . 10 VAL HG22 1 1
20 33013 1 1 10 VAL HG23 H 12.654 29.459 -2.669 1.00 . A A . 10 VAL HG23 1 1
20 33014 1 1 10 VAL N N 12.874 31.102 -4.589 1.00 . A A . 10 VAL N 1 1
20 33015 1 1 10 VAL O O 10.200 30.321 -4.220 1.00 . A A . 10 VAL O 1 1
20 33016 1 1 11 ILE C C 8.218 28.027 -6.279 1.00 . A A . 11 ILE C 1 1
20 33017 1 1 11 ILE CA C 8.730 29.458 -6.405 1.00 . A A . 11 ILE CA 1 1
20 33018 1 1 11 ILE CB C 8.227 30.057 -7.731 1.00 . A A . 11 ILE CB 1 1
20 33019 1 1 11 ILE CD1 C 8.613 32.036 -9.285 1.00 . A A . 11 ILE CD1 1 1
20 33020 1 1 11 ILE CG1 C 8.692 31.508 -7.870 1.00 . A A . 11 ILE CG1 1 1
20 33021 1 1 11 ILE CG2 C 6.710 29.971 -7.809 1.00 . A A . 11 ILE CG2 1 1
20 33022 1 1 11 ILE H H 10.720 29.211 -7.083 1.00 . A A . 11 ILE H 1 1
20 33023 1 1 11 ILE HA H 8.329 30.046 -5.592 1.00 . A A . 11 ILE HA 1 1
20 33024 1 1 11 ILE HB H 8.639 29.476 -8.542 1.00 . A A . 11 ILE HB 1 1
20 33025 1 1 11 ILE HD11 H 8.335 31.233 -9.953 1.00 . A A . 11 ILE HD11 1 1
20 33026 1 1 11 ILE HD12 H 7.871 32.819 -9.338 1.00 . A A . 11 ILE HD12 1 1
20 33027 1 1 11 ILE HD13 H 9.574 32.429 -9.578 1.00 . A A . 11 ILE HD13 1 1
20 33028 1 1 11 ILE HG12 H 8.076 32.138 -7.247 1.00 . A A . 11 ILE HG12 1 1
20 33029 1 1 11 ILE HG13 H 9.719 31.582 -7.544 1.00 . A A . 11 ILE HG13 1 1
20 33030 1 1 11 ILE HG21 H 6.387 28.997 -7.474 1.00 . A A . 11 ILE HG21 1 1
20 33031 1 1 11 ILE HG22 H 6.274 30.731 -7.178 1.00 . A A . 11 ILE HG22 1 1
20 33032 1 1 11 ILE HG23 H 6.392 30.124 -8.830 1.00 . A A . 11 ILE HG23 1 1
20 33033 1 1 11 ILE N N 10.185 29.505 -6.317 1.00 . A A . 11 ILE N 1 1
20 33034 1 1 11 ILE O O 8.607 27.148 -7.047 1.00 . A A . 11 ILE O 1 1
20 33035 1 1 12 ASN C C 5.283 26.461 -5.408 1.00 . A A . 12 ASN C 1 1
20 33036 1 1 12 ASN CA C 6.773 26.478 -5.081 1.00 . A A . 12 ASN CA 1 1
20 33037 1 1 12 ASN CB C 6.993 26.047 -3.629 1.00 . A A . 12 ASN CB 1 1
20 33038 1 1 12 ASN CG C 8.436 25.676 -3.348 1.00 . A A . 12 ASN CG 1 1
20 33039 1 1 12 ASN H H 7.069 28.544 -4.726 1.00 . A A . 12 ASN H 1 1
20 33040 1 1 12 ASN HA H 7.281 25.784 -5.734 1.00 . A A . 12 ASN HA 1 1
20 33041 1 1 12 ASN HB2 H 6.715 26.859 -2.973 1.00 . A A . 12 ASN HB2 1 1
20 33042 1 1 12 ASN HB3 H 6.372 25.189 -3.416 1.00 . A A . 12 ASN HB3 1 1
20 33043 1 1 12 ASN HD21 H 7.943 23.754 -3.215 1.00 . A A . 12 ASN HD21 1 1
20 33044 1 1 12 ASN HD22 H 9.615 24.119 -2.977 1.00 . A A . 12 ASN HD22 1 1
20 33045 1 1 12 ASN N N 7.341 27.802 -5.307 1.00 . A A . 12 ASN N 1 1
20 33046 1 1 12 ASN ND2 N 8.690 24.386 -3.162 1.00 . A A . 12 ASN ND2 1 1
20 33047 1 1 12 ASN O O 4.495 27.182 -4.796 1.00 . A A . 12 ASN O 1 1
20 33048 1 1 12 ASN OD1 O 9.312 26.540 -3.299 1.00 . A A . 12 ASN OD1 1 1
20 33049 1 1 13 SER C C 2.824 24.360 -6.082 1.00 . A A . 13 SER C 1 1
20 33050 1 1 13 SER CA C 3.510 25.525 -6.788 1.00 . A A . 13 SER CA 1 1
20 33051 1 1 13 SER CB C 3.416 25.344 -8.304 1.00 . A A . 13 SER CB 1 1
20 33052 1 1 13 SER H H 5.581 25.085 -6.827 1.00 . A A . 13 SER H 1 1
20 33053 1 1 13 SER HA H 3.011 26.442 -6.512 1.00 . A A . 13 SER HA 1 1
20 33054 1 1 13 SER HB2 H 4.209 25.900 -8.781 1.00 . A A . 13 SER HB2 1 1
20 33055 1 1 13 SER HB3 H 3.517 24.295 -8.545 1.00 . A A . 13 SER HB3 1 1
20 33056 1 1 13 SER HG H 1.464 25.489 -8.233 1.00 . A A . 13 SER HG 1 1
20 33057 1 1 13 SER N N 4.905 25.634 -6.377 1.00 . A A . 13 SER N 1 1
20 33058 1 1 13 SER O O 2.808 23.237 -6.585 1.00 . A A . 13 SER O 1 1
20 33059 1 1 13 SER OG O 2.172 25.809 -8.798 1.00 . A A . 13 SER OG 1 1
20 33060 1 1 14 ALA C C 0.818 24.228 -2.959 1.00 . A A . 14 ALA C 1 1
20 33061 1 1 14 ALA CA C 1.569 23.613 -4.135 1.00 . A A . 14 ALA CA 1 1
20 33062 1 1 14 ALA CB C 2.559 22.567 -3.643 1.00 . A A . 14 ALA CB 1 1
20 33063 1 1 14 ALA H H 2.305 25.551 -4.562 1.00 . A A . 14 ALA H 1 1
20 33064 1 1 14 ALA HA H 0.859 23.122 -4.786 1.00 . A A . 14 ALA HA 1 1
20 33065 1 1 14 ALA HB1 H 2.906 21.978 -4.479 1.00 . A A . 14 ALA HB1 1 1
20 33066 1 1 14 ALA HB2 H 3.400 23.061 -3.177 1.00 . A A . 14 ALA HB2 1 1
20 33067 1 1 14 ALA HB3 H 2.075 21.924 -2.924 1.00 . A A . 14 ALA HB3 1 1
20 33068 1 1 14 ALA N N 2.258 24.636 -4.911 1.00 . A A . 14 ALA N 1 1
20 33069 1 1 14 ALA O O 1.215 25.268 -2.434 1.00 . A A . 14 ALA O 1 1
20 33070 1 1 15 GLN C C -0.515 23.574 -0.107 1.00 . A A . 15 GLN C 1 1
20 33071 1 1 15 GLN CA C -1.074 24.065 -1.438 1.00 . A A . 15 GLN CA 1 1
20 33072 1 1 15 GLN CB C -2.525 23.608 -1.595 1.00 . A A . 15 GLN CB 1 1
20 33073 1 1 15 GLN CD C -4.113 21.668 -1.917 1.00 . A A . 15 GLN CD 1 1
20 33074 1 1 15 GLN CG C -2.687 22.096 -1.632 1.00 . A A . 15 GLN CG 1 1
20 33075 1 1 15 GLN H H -0.533 22.756 -3.011 1.00 . A A . 15 GLN H 1 1
20 33076 1 1 15 GLN HA H -1.043 25.144 -1.452 1.00 . A A . 15 GLN HA 1 1
20 33077 1 1 15 GLN HB2 H -3.102 23.989 -0.766 1.00 . A A . 15 GLN HB2 1 1
20 33078 1 1 15 GLN HB3 H -2.921 24.012 -2.515 1.00 . A A . 15 GLN HB3 1 1
20 33079 1 1 15 GLN HE21 H -3.464 20.030 -2.838 1.00 . A A . 15 GLN HE21 1 1
20 33080 1 1 15 GLN HE22 H -5.179 20.226 -2.773 1.00 . A A . 15 GLN HE22 1 1
20 33081 1 1 15 GLN HG2 H -2.047 21.698 -2.406 1.00 . A A . 15 GLN HG2 1 1
20 33082 1 1 15 GLN HG3 H -2.389 21.692 -0.676 1.00 . A A . 15 GLN HG3 1 1
20 33083 1 1 15 GLN N N -0.268 23.579 -2.552 1.00 . A A . 15 GLN N 1 1
20 33084 1 1 15 GLN NE2 N -4.268 20.527 -2.576 1.00 . A A . 15 GLN NE2 1 1
20 33085 1 1 15 GLN O O -0.358 24.351 0.835 1.00 . A A . 15 GLN O 1 1
20 33086 1 1 15 GLN OE1 O -5.065 22.357 -1.548 1.00 . A A . 15 GLN OE1 1 1
20 33087 1 1 16 ASP C C 0.953 20.328 0.888 1.00 . A A . 16 ASP C 1 1
20 33088 1 1 16 ASP CA C 0.325 21.688 1.180 1.00 . A A . 16 ASP CA 1 1
20 33089 1 1 16 ASP CB C -0.772 21.540 2.235 1.00 . A A . 16 ASP CB 1 1
20 33090 1 1 16 ASP CG C -1.006 22.822 3.010 1.00 . A A . 16 ASP CG 1 1
20 33091 1 1 16 ASP H H -0.365 21.714 -0.821 1.00 . A A . 16 ASP H 1 1
20 33092 1 1 16 ASP HA H 1.090 22.349 1.560 1.00 . A A . 16 ASP HA 1 1
20 33093 1 1 16 ASP HB2 H -1.696 21.263 1.748 1.00 . A A . 16 ASP HB2 1 1
20 33094 1 1 16 ASP HB3 H -0.491 20.765 2.932 1.00 . A A . 16 ASP HB3 1 1
20 33095 1 1 16 ASP N N -0.217 22.282 -0.036 1.00 . A A . 16 ASP N 1 1
20 33096 1 1 16 ASP O O 0.908 19.843 -0.242 1.00 . A A . 16 ASP O 1 1
20 33097 1 1 16 ASP OD1 O -0.021 23.394 3.521 1.00 . A A . 16 ASP OD1 1 1
20 33098 1 1 16 ASP OD2 O -2.175 23.253 3.106 1.00 . A A . 16 ASP OD2 1 1
20 33099 1 1 17 ALA C C 2.129 17.633 3.075 1.00 . A A . 17 ALA C 1 1
20 33100 1 1 17 ALA CA C 2.174 18.416 1.768 1.00 . A A . 17 ALA CA 1 1
20 33101 1 1 17 ALA CB C 3.612 18.580 1.298 1.00 . A A . 17 ALA CB 1 1
20 33102 1 1 17 ALA H H 1.541 20.157 2.791 1.00 . A A . 17 ALA H 1 1
20 33103 1 1 17 ALA HA H 1.634 17.865 1.011 1.00 . A A . 17 ALA HA 1 1
20 33104 1 1 17 ALA HB1 H 4.087 17.612 1.250 1.00 . A A . 17 ALA HB1 1 1
20 33105 1 1 17 ALA HB2 H 3.619 19.033 0.317 1.00 . A A . 17 ALA HB2 1 1
20 33106 1 1 17 ALA HB3 H 4.147 19.211 1.991 1.00 . A A . 17 ALA HB3 1 1
20 33107 1 1 17 ALA N N 1.538 19.719 1.914 1.00 . A A . 17 ALA N 1 1
20 33108 1 1 17 ALA O O 2.377 18.168 4.156 1.00 . A A . 17 ALA O 1 1
20 33109 1 1 18 PRO C C 3.085 15.163 4.755 1.00 . A A . 18 PRO C 1 1
20 33110 1 1 18 PRO CA C 1.717 15.451 4.144 1.00 . A A . 18 PRO CA 1 1
20 33111 1 1 18 PRO CB C 1.106 14.169 3.573 1.00 . A A . 18 PRO CB 1 1
20 33112 1 1 18 PRO CD C 1.494 15.631 1.722 1.00 . A A . 18 PRO CD 1 1
20 33113 1 1 18 PRO CG C 1.475 14.184 2.130 1.00 . A A . 18 PRO CG 1 1
20 33114 1 1 18 PRO HA H 1.064 15.857 4.902 1.00 . A A . 18 PRO HA 1 1
20 33115 1 1 18 PRO HB2 H 1.525 13.311 4.080 1.00 . A A . 18 PRO HB2 1 1
20 33116 1 1 18 PRO HB3 H 0.035 14.186 3.707 1.00 . A A . 18 PRO HB3 1 1
20 33117 1 1 18 PRO HD2 H 2.262 15.805 0.983 1.00 . A A . 18 PRO HD2 1 1
20 33118 1 1 18 PRO HD3 H 0.528 15.929 1.342 1.00 . A A . 18 PRO HD3 1 1
20 33119 1 1 18 PRO HG2 H 2.451 13.744 1.995 1.00 . A A . 18 PRO HG2 1 1
20 33120 1 1 18 PRO HG3 H 0.735 13.644 1.557 1.00 . A A . 18 PRO HG3 1 1
20 33121 1 1 18 PRO N N 1.803 16.335 2.978 1.00 . A A . 18 PRO N 1 1
20 33122 1 1 18 PRO O O 4.045 14.875 4.041 1.00 . A A . 18 PRO O 1 1
20 33123 1 1 19 SER C C 4.262 13.840 7.772 1.00 . A A . 19 SER C 1 1
20 33124 1 1 19 SER CA C 4.416 14.994 6.786 1.00 . A A . 19 SER CA 1 1
20 33125 1 1 19 SER CB C 4.868 16.255 7.525 1.00 . A A . 19 SER CB 1 1
20 33126 1 1 19 SER H H 2.363 15.477 6.593 1.00 . A A . 19 SER H 1 1
20 33127 1 1 19 SER HA H 5.163 14.728 6.053 1.00 . A A . 19 SER HA 1 1
20 33128 1 1 19 SER HB2 H 4.576 17.125 6.958 1.00 . A A . 19 SER HB2 1 1
20 33129 1 1 19 SER HB3 H 4.402 16.285 8.498 1.00 . A A . 19 SER HB3 1 1
20 33130 1 1 19 SER HG H 6.575 15.402 7.971 1.00 . A A . 19 SER HG 1 1
20 33131 1 1 19 SER N N 3.165 15.243 6.079 1.00 . A A . 19 SER N 1 1
20 33132 1 1 19 SER O O 5.243 13.206 8.158 1.00 . A A . 19 SER O 1 1
20 33133 1 1 19 SER OG O 6.276 16.270 7.692 1.00 . A A . 19 SER OG 1 1
20 33134 1 1 20 GLU C C 2.367 11.215 8.381 1.00 . A A . 20 GLU C 1 1
20 33135 1 1 20 GLU CA C 2.741 12.499 9.117 1.00 . A A . 20 GLU CA 1 1
20 33136 1 1 20 GLU CB C 1.611 12.904 10.065 1.00 . A A . 20 GLU CB 1 1
20 33137 1 1 20 GLU CD C 0.065 12.089 11.889 1.00 . A A . 20 GLU CD 1 1
20 33138 1 1 20 GLU CG C 1.425 11.951 11.234 1.00 . A A . 20 GLU CG 1 1
20 33139 1 1 20 GLU H H 2.282 14.116 7.831 1.00 . A A . 20 GLU H 1 1
20 33140 1 1 20 GLU HA H 3.636 12.320 9.695 1.00 . A A . 20 GLU HA 1 1
20 33141 1 1 20 GLU HB2 H 1.822 13.887 10.459 1.00 . A A . 20 GLU HB2 1 1
20 33142 1 1 20 GLU HB3 H 0.686 12.940 9.508 1.00 . A A . 20 GLU HB3 1 1
20 33143 1 1 20 GLU HG2 H 1.535 10.938 10.877 1.00 . A A . 20 GLU HG2 1 1
20 33144 1 1 20 GLU HG3 H 2.187 12.155 11.973 1.00 . A A . 20 GLU HG3 1 1
20 33145 1 1 20 GLU N N 3.024 13.575 8.175 1.00 . A A . 20 GLU N 1 1
20 33146 1 1 20 GLU O O 1.632 11.245 7.395 1.00 . A A . 20 GLU O 1 1
20 33147 1 1 20 GLU OE1 O -0.952 11.956 11.177 1.00 . A A . 20 GLU OE1 1 1
20 33148 1 1 20 GLU OE2 O 0.017 12.330 13.114 1.00 . A A . 20 GLU OE2 1 1
20 33149 1 1 21 ALA C C 1.651 7.975 9.125 1.00 . A A . 21 ALA C 1 1
20 33150 1 1 21 ALA CA C 2.599 8.796 8.258 1.00 . A A . 21 ALA CA 1 1
20 33151 1 1 21 ALA CB C 3.894 8.033 8.019 1.00 . A A . 21 ALA CB 1 1
20 33152 1 1 21 ALA H H 3.459 10.131 9.657 1.00 . A A . 21 ALA H 1 1
20 33153 1 1 21 ALA HA H 2.132 8.973 7.299 1.00 . A A . 21 ALA HA 1 1
20 33154 1 1 21 ALA HB1 H 4.194 7.540 8.932 1.00 . A A . 21 ALA HB1 1 1
20 33155 1 1 21 ALA HB2 H 3.738 7.295 7.245 1.00 . A A . 21 ALA HB2 1 1
20 33156 1 1 21 ALA HB3 H 4.666 8.722 7.710 1.00 . A A . 21 ALA HB3 1 1
20 33157 1 1 21 ALA N N 2.880 10.090 8.868 1.00 . A A . 21 ALA N 1 1
20 33158 1 1 21 ALA O O 1.644 8.079 10.351 1.00 . A A . 21 ALA O 1 1
20 33159 1 1 22 PRO C C 0.535 5.164 9.956 1.00 . A A . 22 PRO C 1 1
20 33160 1 1 22 PRO CA C -0.139 6.282 9.167 1.00 . A A . 22 PRO CA 1 1
20 33161 1 1 22 PRO CB C -0.978 5.700 8.026 1.00 . A A . 22 PRO CB 1 1
20 33162 1 1 22 PRO CD C 0.782 6.961 7.013 1.00 . A A . 22 PRO CD 1 1
20 33163 1 1 22 PRO CG C -0.082 5.743 6.837 1.00 . A A . 22 PRO CG 1 1
20 33164 1 1 22 PRO HA H -0.774 6.855 9.827 1.00 . A A . 22 PRO HA 1 1
20 33165 1 1 22 PRO HB2 H -1.267 4.687 8.269 1.00 . A A . 22 PRO HB2 1 1
20 33166 1 1 22 PRO HB3 H -1.860 6.306 7.878 1.00 . A A . 22 PRO HB3 1 1
20 33167 1 1 22 PRO HD2 H 1.770 6.784 6.614 1.00 . A A . 22 PRO HD2 1 1
20 33168 1 1 22 PRO HD3 H 0.329 7.818 6.537 1.00 . A A . 22 PRO HD3 1 1
20 33169 1 1 22 PRO HG2 H 0.527 4.853 6.804 1.00 . A A . 22 PRO HG2 1 1
20 33170 1 1 22 PRO HG3 H -0.672 5.830 5.937 1.00 . A A . 22 PRO HG3 1 1
20 33171 1 1 22 PRO N N 0.829 7.137 8.474 1.00 . A A . 22 PRO N 1 1
20 33172 1 1 22 PRO O O 1.153 4.269 9.379 1.00 . A A . 22 PRO O 1 1
20 33173 1 1 23 THR C C 0.005 3.122 12.494 1.00 . A A . 23 THR C 1 1
20 33174 1 1 23 THR CA C 1.009 4.215 12.146 1.00 . A A . 23 THR CA 1 1
20 33175 1 1 23 THR CB C 1.541 4.841 13.449 1.00 . A A . 23 THR CB 1 1
20 33176 1 1 23 THR CG2 C 2.662 3.996 14.037 1.00 . A A . 23 THR CG2 1 1
20 33177 1 1 23 THR H H -0.094 5.960 11.678 1.00 . A A . 23 THR H 1 1
20 33178 1 1 23 THR HA H 1.841 3.771 11.618 1.00 . A A . 23 THR HA 1 1
20 33179 1 1 23 THR HB H 0.733 4.888 14.164 1.00 . A A . 23 THR HB 1 1
20 33180 1 1 23 THR HG1 H 2.909 6.124 12.839 1.00 . A A . 23 THR HG1 1 1
20 33181 1 1 23 THR HG21 H 3.195 3.501 13.239 1.00 . A A . 23 THR HG21 1 1
20 33182 1 1 23 THR HG22 H 2.244 3.257 14.704 1.00 . A A . 23 THR HG22 1 1
20 33183 1 1 23 THR HG23 H 3.342 4.632 14.584 1.00 . A A . 23 THR HG23 1 1
20 33184 1 1 23 THR N N 0.411 5.222 11.278 1.00 . A A . 23 THR N 1 1
20 33185 1 1 23 THR O O -1.183 3.241 12.194 1.00 . A A . 23 THR O 1 1
20 33186 1 1 23 THR OG1 O 2.019 6.167 13.196 1.00 . A A . 23 THR OG1 1 1
20 33187 1 1 24 GLU C C -1.011 0.301 12.292 1.00 . A A . 24 GLU C 1 1
20 33188 1 1 24 GLU CA C -0.368 0.946 13.517 1.00 . A A . 24 GLU CA 1 1
20 33189 1 1 24 GLU CB C -1.454 1.422 14.484 1.00 . A A . 24 GLU CB 1 1
20 33190 1 1 24 GLU CD C -1.988 1.818 16.921 1.00 . A A . 24 GLU CD 1 1
20 33191 1 1 24 GLU CG C -0.919 1.831 15.846 1.00 . A A . 24 GLU CG 1 1
20 33192 1 1 24 GLU H H 1.445 2.023 13.340 1.00 . A A . 24 GLU H 1 1
20 33193 1 1 24 GLU HA H 0.247 0.211 14.014 1.00 . A A . 24 GLU HA 1 1
20 33194 1 1 24 GLU HB2 H -1.960 2.271 14.049 1.00 . A A . 24 GLU HB2 1 1
20 33195 1 1 24 GLU HB3 H -2.167 0.624 14.626 1.00 . A A . 24 GLU HB3 1 1
20 33196 1 1 24 GLU HG2 H -0.135 1.146 16.131 1.00 . A A . 24 GLU HG2 1 1
20 33197 1 1 24 GLU HG3 H -0.514 2.830 15.774 1.00 . A A . 24 GLU HG3 1 1
20 33198 1 1 24 GLU N N 0.489 2.059 13.128 1.00 . A A . 24 GLU N 1 1
20 33199 1 1 24 GLU O O -2.145 -0.174 12.349 1.00 . A A . 24 GLU O 1 1
20 33200 1 1 24 GLU OE1 O -2.917 0.989 16.823 1.00 . A A . 24 GLU OE1 1 1
20 33201 1 1 24 GLU OE2 O -1.896 2.636 17.860 1.00 . A A . 24 GLU OE2 1 1
20 33202 1 1 25 VAL C C -0.435 -1.783 9.865 1.00 . A A . 25 VAL C 1 1
20 33203 1 1 25 VAL CA C -0.773 -0.298 9.944 1.00 . A A . 25 VAL CA 1 1
20 33204 1 1 25 VAL CB C -0.189 0.417 8.712 1.00 . A A . 25 VAL CB 1 1
20 33205 1 1 25 VAL CG1 C 1.331 0.365 8.735 1.00 . A A . 25 VAL CG1 1 1
20 33206 1 1 25 VAL CG2 C -0.732 -0.200 7.431 1.00 . A A . 25 VAL CG2 1 1
20 33207 1 1 25 VAL H H 0.621 0.682 11.200 1.00 . A A . 25 VAL H 1 1
20 33208 1 1 25 VAL HA H -1.847 -0.182 9.927 1.00 . A A . 25 VAL HA 1 1
20 33209 1 1 25 VAL HB H -0.492 1.453 8.744 1.00 . A A . 25 VAL HB 1 1
20 33210 1 1 25 VAL HG11 H 1.725 1.370 8.782 1.00 . A A . 25 VAL HG11 1 1
20 33211 1 1 25 VAL HG12 H 1.660 -0.193 9.599 1.00 . A A . 25 VAL HG12 1 1
20 33212 1 1 25 VAL HG13 H 1.688 -0.118 7.837 1.00 . A A . 25 VAL HG13 1 1
20 33213 1 1 25 VAL HG21 H -1.806 -0.291 7.503 1.00 . A A . 25 VAL HG21 1 1
20 33214 1 1 25 VAL HG22 H -0.479 0.432 6.593 1.00 . A A . 25 VAL HG22 1 1
20 33215 1 1 25 VAL HG23 H -0.297 -1.178 7.289 1.00 . A A . 25 VAL HG23 1 1
20 33216 1 1 25 VAL N N -0.277 0.288 11.184 1.00 . A A . 25 VAL N 1 1
20 33217 1 1 25 VAL O O 0.722 -2.176 10.010 1.00 . A A . 25 VAL O 1 1
20 33218 1 1 26 GLY C C -1.858 -4.631 8.285 1.00 . A A . 26 GLY C 1 1
20 33219 1 1 26 GLY CA C -1.244 -4.038 9.537 1.00 . A A . 26 GLY CA 1 1
20 33220 1 1 26 GLY H H -2.355 -2.235 9.525 1.00 . A A . 26 GLY H 1 1
20 33221 1 1 26 GLY HA2 H -0.183 -4.236 9.534 1.00 . A A . 26 GLY HA2 1 1
20 33222 1 1 26 GLY HA3 H -1.687 -4.513 10.400 1.00 . A A . 26 GLY HA3 1 1
20 33223 1 1 26 GLY N N -1.454 -2.605 9.632 1.00 . A A . 26 GLY N 1 1
20 33224 1 1 26 GLY O O -2.421 -3.912 7.459 1.00 . A A . 26 GLY O 1 1
20 33225 1 1 27 VAL C C -2.814 -8.023 7.357 1.00 . A A . 27 VAL C 1 1
20 33226 1 1 27 VAL CA C -2.298 -6.639 6.980 1.00 . A A . 27 VAL CA 1 1
20 33227 1 1 27 VAL CB C -1.247 -6.781 5.863 1.00 . A A . 27 VAL CB 1 1
20 33228 1 1 27 VAL CG1 C -0.817 -5.413 5.356 1.00 . A A . 27 VAL CG1 1 1
20 33229 1 1 27 VAL CG2 C -0.048 -7.576 6.359 1.00 . A A . 27 VAL CG2 1 1
20 33230 1 1 27 VAL H H -1.290 -6.468 8.833 1.00 . A A . 27 VAL H 1 1
20 33231 1 1 27 VAL HA H -3.120 -6.050 6.599 1.00 . A A . 27 VAL HA 1 1
20 33232 1 1 27 VAL HB H -1.695 -7.321 5.042 1.00 . A A . 27 VAL HB 1 1
20 33233 1 1 27 VAL HG11 H 0.075 -5.100 5.878 1.00 . A A . 27 VAL HG11 1 1
20 33234 1 1 27 VAL HG12 H -0.615 -5.468 4.297 1.00 . A A . 27 VAL HG12 1 1
20 33235 1 1 27 VAL HG13 H -1.607 -4.699 5.536 1.00 . A A . 27 VAL HG13 1 1
20 33236 1 1 27 VAL HG21 H -0.265 -8.632 6.299 1.00 . A A . 27 VAL HG21 1 1
20 33237 1 1 27 VAL HG22 H 0.812 -7.349 5.746 1.00 . A A . 27 VAL HG22 1 1
20 33238 1 1 27 VAL HG23 H 0.161 -7.310 7.385 1.00 . A A . 27 VAL HG23 1 1
20 33239 1 1 27 VAL N N -1.750 -5.948 8.141 1.00 . A A . 27 VAL N 1 1
20 33240 1 1 27 VAL O O -2.087 -8.834 7.930 1.00 . A A . 27 VAL O 1 1
20 33241 1 1 28 LYS C C -5.012 -10.337 6.051 1.00 . A A . 28 LYS C 1 1
20 33242 1 1 28 LYS CA C -4.690 -9.574 7.332 1.00 . A A . 28 LYS CA 1 1
20 33243 1 1 28 LYS CB C -5.966 -9.373 8.152 1.00 . A A . 28 LYS CB 1 1
20 33244 1 1 28 LYS CD C -7.563 -11.254 7.682 1.00 . A A . 28 LYS CD 1 1
20 33245 1 1 28 LYS CE C -8.581 -12.143 8.379 1.00 . A A . 28 LYS CE 1 1
20 33246 1 1 28 LYS CG C -6.568 -10.668 8.669 1.00 . A A . 28 LYS CG 1 1
20 33247 1 1 28 LYS H H -4.604 -7.599 6.573 1.00 . A A . 28 LYS H 1 1
20 33248 1 1 28 LYS HA H -3.986 -10.150 7.912 1.00 . A A . 28 LYS HA 1 1
20 33249 1 1 28 LYS HB2 H -5.740 -8.742 8.999 1.00 . A A . 28 LYS HB2 1 1
20 33250 1 1 28 LYS HB3 H -6.703 -8.880 7.534 1.00 . A A . 28 LYS HB3 1 1
20 33251 1 1 28 LYS HD2 H -8.085 -10.447 7.189 1.00 . A A . 28 LYS HD2 1 1
20 33252 1 1 28 LYS HD3 H -7.028 -11.840 6.949 1.00 . A A . 28 LYS HD3 1 1
20 33253 1 1 28 LYS HE2 H -9.113 -11.555 9.111 1.00 . A A . 28 LYS HE2 1 1
20 33254 1 1 28 LYS HE3 H -9.278 -12.516 7.643 1.00 . A A . 28 LYS HE3 1 1
20 33255 1 1 28 LYS HG2 H -5.775 -11.383 8.831 1.00 . A A . 28 LYS HG2 1 1
20 33256 1 1 28 LYS HG3 H -7.074 -10.471 9.604 1.00 . A A . 28 LYS HG3 1 1
20 33257 1 1 28 LYS HZ1 H -6.920 -13.110 9.197 1.00 . A A . 28 LYS HZ1 1 1
20 33258 1 1 28 LYS HZ2 H -8.044 -14.159 8.489 1.00 . A A . 28 LYS HZ2 1 1
20 33259 1 1 28 LYS HZ3 H -8.373 -13.455 9.992 1.00 . A A . 28 LYS HZ3 1 1
20 33260 1 1 28 LYS N N -4.075 -8.287 7.030 1.00 . A A . 28 LYS N 1 1
20 33261 1 1 28 LYS NZ N -7.934 -13.297 9.062 1.00 . A A . 28 LYS NZ 1 1
20 33262 1 1 28 LYS O O -5.696 -9.823 5.165 1.00 . A A . 28 LYS O 1 1
20 33263 1 1 29 VAL C C -6.063 -13.169 4.915 1.00 . A A . 29 VAL C 1 1
20 33264 1 1 29 VAL CA C -4.752 -12.401 4.787 1.00 . A A . 29 VAL CA 1 1
20 33265 1 1 29 VAL CB C -3.602 -13.403 4.570 1.00 . A A . 29 VAL CB 1 1
20 33266 1 1 29 VAL CG1 C -3.836 -14.219 3.308 1.00 . A A . 29 VAL CG1 1 1
20 33267 1 1 29 VAL CG2 C -2.268 -12.675 4.504 1.00 . A A . 29 VAL CG2 1 1
20 33268 1 1 29 VAL H H -3.977 -11.921 6.697 1.00 . A A . 29 VAL H 1 1
20 33269 1 1 29 VAL HA H -4.807 -11.756 3.923 1.00 . A A . 29 VAL HA 1 1
20 33270 1 1 29 VAL HB H -3.578 -14.080 5.411 1.00 . A A . 29 VAL HB 1 1
20 33271 1 1 29 VAL HG11 H -3.410 -15.204 3.432 1.00 . A A . 29 VAL HG11 1 1
20 33272 1 1 29 VAL HG12 H -4.898 -14.306 3.126 1.00 . A A . 29 VAL HG12 1 1
20 33273 1 1 29 VAL HG13 H -3.366 -13.728 2.469 1.00 . A A . 29 VAL HG13 1 1
20 33274 1 1 29 VAL HG21 H -2.213 -11.951 5.302 1.00 . A A . 29 VAL HG21 1 1
20 33275 1 1 29 VAL HG22 H -1.464 -13.389 4.608 1.00 . A A . 29 VAL HG22 1 1
20 33276 1 1 29 VAL HG23 H -2.179 -12.170 3.553 1.00 . A A . 29 VAL HG23 1 1
20 33277 1 1 29 VAL N N -4.515 -11.567 5.959 1.00 . A A . 29 VAL N 1 1
20 33278 1 1 29 VAL O O -6.263 -13.923 5.869 1.00 . A A . 29 VAL O 1 1
20 33279 1 1 30 LEU C C -8.181 -14.956 3.168 1.00 . A A . 30 LEU C 1 1
20 33280 1 1 30 LEU CA C -8.246 -13.649 3.953 1.00 . A A . 30 LEU CA 1 1
20 33281 1 1 30 LEU CB C -9.321 -12.738 3.358 1.00 . A A . 30 LEU CB 1 1
20 33282 1 1 30 LEU CD1 C -10.006 -10.417 2.703 1.00 . A A . 30 LEU CD1 1 1
20 33283 1 1 30 LEU CD2 C -9.634 -10.974 5.113 1.00 . A A . 30 LEU CD2 1 1
20 33284 1 1 30 LEU CG C -9.193 -11.249 3.682 1.00 . A A . 30 LEU CG 1 1
20 33285 1 1 30 LEU H H -6.737 -12.363 3.215 1.00 . A A . 30 LEU H 1 1
20 33286 1 1 30 LEU HA H -8.501 -13.872 4.978 1.00 . A A . 30 LEU HA 1 1
20 33287 1 1 30 LEU HB2 H -9.290 -12.846 2.285 1.00 . A A . 30 LEU HB2 1 1
20 33288 1 1 30 LEU HB3 H -10.280 -13.076 3.725 1.00 . A A . 30 LEU HB3 1 1
20 33289 1 1 30 LEU HD11 H -9.376 -9.658 2.266 1.00 . A A . 30 LEU HD11 1 1
20 33290 1 1 30 LEU HD12 H -10.827 -9.948 3.224 1.00 . A A . 30 LEU HD12 1 1
20 33291 1 1 30 LEU HD13 H -10.394 -11.057 1.923 1.00 . A A . 30 LEU HD13 1 1
20 33292 1 1 30 LEU HD21 H -9.141 -10.085 5.477 1.00 . A A . 30 LEU HD21 1 1
20 33293 1 1 30 LEU HD22 H -9.370 -11.814 5.738 1.00 . A A . 30 LEU HD22 1 1
20 33294 1 1 30 LEU HD23 H -10.705 -10.830 5.137 1.00 . A A . 30 LEU HD23 1 1
20 33295 1 1 30 LEU HG H -8.156 -10.955 3.589 1.00 . A A . 30 LEU HG 1 1
20 33296 1 1 30 LEU N N -6.953 -12.974 3.949 1.00 . A A . 30 LEU N 1 1
20 33297 1 1 30 LEU O O -8.655 -15.994 3.630 1.00 . A A . 30 LEU O 1 1
20 33298 1 1 31 SER C C -6.216 -15.983 0.255 1.00 . A A . 31 SER C 1 1
20 33299 1 1 31 SER CA C -7.462 -16.076 1.130 1.00 . A A . 31 SER CA 1 1
20 33300 1 1 31 SER CB C -8.705 -16.233 0.252 1.00 . A A . 31 SER CB 1 1
20 33301 1 1 31 SER H H -7.230 -14.041 1.666 1.00 . A A . 31 SER H 1 1
20 33302 1 1 31 SER HA H -7.373 -16.939 1.772 1.00 . A A . 31 SER HA 1 1
20 33303 1 1 31 SER HB2 H -9.560 -15.823 0.767 1.00 . A A . 31 SER HB2 1 1
20 33304 1 1 31 SER HB3 H -8.555 -15.703 -0.677 1.00 . A A . 31 SER HB3 1 1
20 33305 1 1 31 SER HG H -8.255 -18.138 0.335 1.00 . A A . 31 SER HG 1 1
20 33306 1 1 31 SER N N -7.588 -14.897 1.980 1.00 . A A . 31 SER N 1 1
20 33307 1 1 31 SER O O -5.450 -15.023 0.345 1.00 . A A . 31 SER O 1 1
20 33308 1 1 31 SER OG O -8.957 -17.598 -0.035 1.00 . A A . 31 SER OG 1 1
20 33309 1 1 32 SER C C -4.854 -15.809 -2.407 1.00 . A A . 32 SER C 1 1
20 33310 1 1 32 SER CA C -4.865 -17.023 -1.483 1.00 . A A . 32 SER CA 1 1
20 33311 1 1 32 SER CB C -4.872 -18.309 -2.312 1.00 . A A . 32 SER CB 1 1
20 33312 1 1 32 SER H H -6.666 -17.724 -0.619 1.00 . A A . 32 SER H 1 1
20 33313 1 1 32 SER HA H -3.975 -17.003 -0.872 1.00 . A A . 32 SER HA 1 1
20 33314 1 1 32 SER HB2 H -4.333 -19.079 -1.782 1.00 . A A . 32 SER HB2 1 1
20 33315 1 1 32 SER HB3 H -5.893 -18.626 -2.469 1.00 . A A . 32 SER HB3 1 1
20 33316 1 1 32 SER HG H -3.519 -17.500 -3.475 1.00 . A A . 32 SER HG 1 1
20 33317 1 1 32 SER N N -6.020 -16.988 -0.593 1.00 . A A . 32 SER N 1 1
20 33318 1 1 32 SER O O -3.796 -15.267 -2.726 1.00 . A A . 32 SER O 1 1
20 33319 1 1 32 SER OG O -4.257 -18.106 -3.573 1.00 . A A . 32 SER OG 1 1
20 33320 1 1 33 SER C C -6.932 -13.107 -3.044 1.00 . A A . 33 SER C 1 1
20 33321 1 1 33 SER CA C -6.169 -14.239 -3.724 1.00 . A A . 33 SER CA 1 1
20 33322 1 1 33 SER CB C -6.882 -14.646 -5.015 1.00 . A A . 33 SER CB 1 1
20 33323 1 1 33 SER H H -6.848 -15.861 -2.544 1.00 . A A . 33 SER H 1 1
20 33324 1 1 33 SER HA H -5.175 -13.894 -3.965 1.00 . A A . 33 SER HA 1 1
20 33325 1 1 33 SER HB2 H -6.284 -15.378 -5.538 1.00 . A A . 33 SER HB2 1 1
20 33326 1 1 33 SER HB3 H -7.844 -15.074 -4.772 1.00 . A A . 33 SER HB3 1 1
20 33327 1 1 33 SER HG H -7.716 -12.931 -5.463 1.00 . A A . 33 SER HG 1 1
20 33328 1 1 33 SER N N -6.041 -15.387 -2.833 1.00 . A A . 33 SER N 1 1
20 33329 1 1 33 SER O O -7.389 -12.171 -3.700 1.00 . A A . 33 SER O 1 1
20 33330 1 1 33 SER OG O -7.079 -13.528 -5.863 1.00 . A A . 33 SER OG 1 1
20 33331 1 1 34 GLU C C -6.920 -11.690 0.210 1.00 . A A . 34 GLU C 1 1
20 33332 1 1 34 GLU CA C -7.773 -12.183 -0.955 1.00 . A A . 34 GLU CA 1 1
20 33333 1 1 34 GLU CB C -9.099 -12.740 -0.431 1.00 . A A . 34 GLU CB 1 1
20 33334 1 1 34 GLU CD C -10.943 -12.184 -2.065 1.00 . A A . 34 GLU CD 1 1
20 33335 1 1 34 GLU CG C -10.017 -13.257 -1.525 1.00 . A A . 34 GLU CG 1 1
20 33336 1 1 34 GLU H H -6.679 -13.970 -1.258 1.00 . A A . 34 GLU H 1 1
20 33337 1 1 34 GLU HA H -7.978 -11.352 -1.613 1.00 . A A . 34 GLU HA 1 1
20 33338 1 1 34 GLU HB2 H -8.890 -13.553 0.249 1.00 . A A . 34 GLU HB2 1 1
20 33339 1 1 34 GLU HB3 H -9.616 -11.959 0.105 1.00 . A A . 34 GLU HB3 1 1
20 33340 1 1 34 GLU HG2 H -9.413 -13.632 -2.338 1.00 . A A . 34 GLU HG2 1 1
20 33341 1 1 34 GLU HG3 H -10.617 -14.061 -1.124 1.00 . A A . 34 GLU HG3 1 1
20 33342 1 1 34 GLU N N -7.065 -13.200 -1.724 1.00 . A A . 34 GLU N 1 1
20 33343 1 1 34 GLU O O -6.265 -12.479 0.891 1.00 . A A . 34 GLU O 1 1
20 33344 1 1 34 GLU OE1 O -12.043 -12.010 -1.500 1.00 . A A . 34 GLU OE1 1 1
20 33345 1 1 34 GLU OE2 O -10.567 -11.518 -3.052 1.00 . A A . 34 GLU OE2 1 1
20 33346 1 1 35 ILE C C -6.754 -8.441 1.935 1.00 . A A . 35 ILE C 1 1
20 33347 1 1 35 ILE CA C -6.161 -9.781 1.512 1.00 . A A . 35 ILE CA 1 1
20 33348 1 1 35 ILE CB C -4.690 -9.572 1.106 1.00 . A A . 35 ILE CB 1 1
20 33349 1 1 35 ILE CD1 C -2.557 -10.815 0.486 1.00 . A A . 35 ILE CD1 1 1
20 33350 1 1 35 ILE CG1 C -4.046 -10.909 0.734 1.00 . A A . 35 ILE CG1 1 1
20 33351 1 1 35 ILE CG2 C -3.919 -8.903 2.234 1.00 . A A . 35 ILE CG2 1 1
20 33352 1 1 35 ILE H H -7.474 -9.802 -0.147 1.00 . A A . 35 ILE H 1 1
20 33353 1 1 35 ILE HA H -6.188 -10.456 2.355 1.00 . A A . 35 ILE HA 1 1
20 33354 1 1 35 ILE HB H -4.666 -8.918 0.248 1.00 . A A . 35 ILE HB 1 1
20 33355 1 1 35 ILE HD11 H -2.025 -11.094 1.385 1.00 . A A . 35 ILE HD11 1 1
20 33356 1 1 35 ILE HD12 H -2.282 -11.484 -0.316 1.00 . A A . 35 ILE HD12 1 1
20 33357 1 1 35 ILE HD13 H -2.300 -9.802 0.216 1.00 . A A . 35 ILE HD13 1 1
20 33358 1 1 35 ILE HG12 H -4.205 -11.614 1.535 1.00 . A A . 35 ILE HG12 1 1
20 33359 1 1 35 ILE HG13 H -4.510 -11.285 -0.167 1.00 . A A . 35 ILE HG13 1 1
20 33360 1 1 35 ILE HG21 H -4.252 -7.881 2.341 1.00 . A A . 35 ILE HG21 1 1
20 33361 1 1 35 ILE HG22 H -4.095 -9.436 3.156 1.00 . A A . 35 ILE HG22 1 1
20 33362 1 1 35 ILE HG23 H -2.864 -8.916 2.006 1.00 . A A . 35 ILE HG23 1 1
20 33363 1 1 35 ILE N N -6.932 -10.380 0.431 1.00 . A A . 35 ILE N 1 1
20 33364 1 1 35 ILE O O -7.348 -7.730 1.124 1.00 . A A . 35 ILE O 1 1
20 33365 1 1 36 SER C C -6.007 -6.052 4.433 1.00 . A A . 36 SER C 1 1
20 33366 1 1 36 SER CA C -7.109 -6.848 3.741 1.00 . A A . 36 SER CA 1 1
20 33367 1 1 36 SER CB C -8.250 -7.121 4.723 1.00 . A A . 36 SER CB 1 1
20 33368 1 1 36 SER H H -6.106 -8.711 3.807 1.00 . A A . 36 SER H 1 1
20 33369 1 1 36 SER HA H -7.490 -6.269 2.913 1.00 . A A . 36 SER HA 1 1
20 33370 1 1 36 SER HB2 H -7.978 -7.942 5.369 1.00 . A A . 36 SER HB2 1 1
20 33371 1 1 36 SER HB3 H -8.428 -6.238 5.319 1.00 . A A . 36 SER HB3 1 1
20 33372 1 1 36 SER HG H -10.185 -7.423 4.647 1.00 . A A . 36 SER HG 1 1
20 33373 1 1 36 SER N N -6.588 -8.102 3.209 1.00 . A A . 36 SER N 1 1
20 33374 1 1 36 SER O O -5.196 -6.607 5.174 1.00 . A A . 36 SER O 1 1
20 33375 1 1 36 SER OG O -9.444 -7.457 4.037 1.00 . A A . 36 SER OG 1 1
20 33376 1 1 37 VAL C C -5.641 -2.766 5.605 1.00 . A A . 37 VAL C 1 1
20 33377 1 1 37 VAL CA C -4.985 -3.871 4.785 1.00 . A A . 37 VAL CA 1 1
20 33378 1 1 37 VAL CB C -4.083 -3.233 3.712 1.00 . A A . 37 VAL CB 1 1
20 33379 1 1 37 VAL CG1 C -2.964 -2.433 4.362 1.00 . A A . 37 VAL CG1 1 1
20 33380 1 1 37 VAL CG2 C -3.518 -4.301 2.788 1.00 . A A . 37 VAL CG2 1 1
20 33381 1 1 37 VAL H H -6.659 -4.361 3.587 1.00 . A A . 37 VAL H 1 1
20 33382 1 1 37 VAL HA H -4.365 -4.470 5.437 1.00 . A A . 37 VAL HA 1 1
20 33383 1 1 37 VAL HB H -4.683 -2.556 3.122 1.00 . A A . 37 VAL HB 1 1
20 33384 1 1 37 VAL HG11 H -2.613 -2.953 5.241 1.00 . A A . 37 VAL HG11 1 1
20 33385 1 1 37 VAL HG12 H -2.150 -2.317 3.662 1.00 . A A . 37 VAL HG12 1 1
20 33386 1 1 37 VAL HG13 H -3.336 -1.459 4.646 1.00 . A A . 37 VAL HG13 1 1
20 33387 1 1 37 VAL HG21 H -2.709 -3.883 2.207 1.00 . A A . 37 VAL HG21 1 1
20 33388 1 1 37 VAL HG22 H -3.149 -5.127 3.377 1.00 . A A . 37 VAL HG22 1 1
20 33389 1 1 37 VAL HG23 H -4.295 -4.650 2.123 1.00 . A A . 37 VAL HG23 1 1
20 33390 1 1 37 VAL N N -5.985 -4.746 4.186 1.00 . A A . 37 VAL N 1 1
20 33391 1 1 37 VAL O O -6.302 -1.882 5.059 1.00 . A A . 37 VAL O 1 1
20 33392 1 1 38 HIS C C -4.941 -0.908 8.376 1.00 . A A . 38 HIS C 1 1
20 33393 1 1 38 HIS CA C -6.026 -1.823 7.816 1.00 . A A . 38 HIS CA 1 1
20 33394 1 1 38 HIS CB C -6.775 -2.505 8.961 1.00 . A A . 38 HIS CB 1 1
20 33395 1 1 38 HIS CD2 C -7.376 -4.831 7.983 1.00 . A A . 38 HIS CD2 1 1
20 33396 1 1 38 HIS CE1 C -9.559 -4.681 8.118 1.00 . A A . 38 HIS CE1 1 1
20 33397 1 1 38 HIS CG C -7.669 -3.620 8.512 1.00 . A A . 38 HIS CG 1 1
20 33398 1 1 38 HIS H H -4.916 -3.549 7.296 1.00 . A A . 38 HIS H 1 1
20 33399 1 1 38 HIS HA H -6.723 -1.227 7.247 1.00 . A A . 38 HIS HA 1 1
20 33400 1 1 38 HIS HB2 H -6.058 -2.916 9.657 1.00 . A A . 38 HIS HB2 1 1
20 33401 1 1 38 HIS HB3 H -7.386 -1.774 9.470 1.00 . A A . 38 HIS HB3 1 1
20 33402 1 1 38 HIS HD1 H -9.565 -2.801 8.925 1.00 . A A . 38 HIS HD1 1 1
20 33403 1 1 38 HIS HD2 H -6.388 -5.222 7.783 1.00 . A A . 38 HIS HD2 1 1
20 33404 1 1 38 HIS HE1 H -10.611 -4.915 8.052 1.00 . A A . 38 HIS HE1 1 1
20 33405 1 1 38 HIS HE2 H -8.667 -6.398 7.446 1.00 . A A . 38 HIS HE2 1 1
20 33406 1 1 38 HIS N N -5.453 -2.821 6.920 1.00 . A A . 38 HIS N 1 1
20 33407 1 1 38 HIS ND1 N -9.044 -3.557 8.583 1.00 . A A . 38 HIS ND1 1 1
20 33408 1 1 38 HIS NE2 N -8.568 -5.471 7.747 1.00 . A A . 38 HIS NE2 1 1
20 33409 1 1 38 HIS O O -3.871 -1.370 8.773 1.00 . A A . 38 HIS O 1 1
20 33410 1 1 39 TRP C C -4.974 2.417 9.769 1.00 . A A . 39 TRP C 1 1
20 33411 1 1 39 TRP CA C -4.271 1.368 8.914 1.00 . A A . 39 TRP CA 1 1
20 33412 1 1 39 TRP CB C -3.536 2.046 7.757 1.00 . A A . 39 TRP CB 1 1
20 33413 1 1 39 TRP CD1 C -4.819 4.108 6.940 1.00 . A A . 39 TRP CD1 1 1
20 33414 1 1 39 TRP CD2 C -5.098 2.287 5.667 1.00 . A A . 39 TRP CD2 1 1
20 33415 1 1 39 TRP CE2 C -5.850 3.341 5.113 1.00 . A A . 39 TRP CE2 1 1
20 33416 1 1 39 TRP CE3 C -5.118 1.041 5.034 1.00 . A A . 39 TRP CE3 1 1
20 33417 1 1 39 TRP CG C -4.445 2.799 6.834 1.00 . A A . 39 TRP CG 1 1
20 33418 1 1 39 TRP CH2 C -6.615 1.954 3.361 1.00 . A A . 39 TRP CH2 1 1
20 33419 1 1 39 TRP CZ2 C -6.613 3.185 3.960 1.00 . A A . 39 TRP CZ2 1 1
20 33420 1 1 39 TRP CZ3 C -5.876 0.887 3.890 1.00 . A A . 39 TRP CZ3 1 1
20 33421 1 1 39 TRP H H -6.095 0.696 8.073 1.00 . A A . 39 TRP H 1 1
20 33422 1 1 39 TRP HA H -3.554 0.843 9.527 1.00 . A A . 39 TRP HA 1 1
20 33423 1 1 39 TRP HB2 H -2.814 2.743 8.156 1.00 . A A . 39 TRP HB2 1 1
20 33424 1 1 39 TRP HB3 H -3.021 1.293 7.177 1.00 . A A . 39 TRP HB3 1 1
20 33425 1 1 39 TRP HD1 H -4.491 4.772 7.725 1.00 . A A . 39 TRP HD1 1 1
20 33426 1 1 39 TRP HE1 H -6.066 5.323 5.765 1.00 . A A . 39 TRP HE1 1 1
20 33427 1 1 39 TRP HE3 H -4.555 0.206 5.426 1.00 . A A . 39 TRP HE3 1 1
20 33428 1 1 39 TRP HH2 H -7.193 1.789 2.465 1.00 . A A . 39 TRP HH2 1 1
20 33429 1 1 39 TRP HZ2 H -7.188 3.998 3.540 1.00 . A A . 39 TRP HZ2 1 1
20 33430 1 1 39 TRP HZ3 H -5.905 -0.069 3.387 1.00 . A A . 39 TRP HZ3 1 1
20 33431 1 1 39 TRP N N -5.224 0.389 8.404 1.00 . A A . 39 TRP N 1 1
20 33432 1 1 39 TRP NE1 N -5.664 4.441 5.909 1.00 . A A . 39 TRP NE1 1 1
20 33433 1 1 39 TRP O O -6.185 2.350 9.977 1.00 . A A . 39 TRP O 1 1
20 33434 1 1 40 GLU C C -4.793 5.770 10.336 1.00 . A A . 40 GLU C 1 1
20 33435 1 1 40 GLU CA C -4.757 4.446 11.095 1.00 . A A . 40 GLU CA 1 1
20 33436 1 1 40 GLU CB C -3.932 4.602 12.374 1.00 . A A . 40 GLU CB 1 1
20 33437 1 1 40 GLU CD C -3.861 5.685 14.655 1.00 . A A . 40 GLU CD 1 1
20 33438 1 1 40 GLU CG C -4.737 5.107 13.560 1.00 . A A . 40 GLU CG 1 1
20 33439 1 1 40 GLU H H -3.247 3.383 10.060 1.00 . A A . 40 GLU H 1 1
20 33440 1 1 40 GLU HA H -5.767 4.170 11.360 1.00 . A A . 40 GLU HA 1 1
20 33441 1 1 40 GLU HB2 H -3.509 3.642 12.634 1.00 . A A . 40 GLU HB2 1 1
20 33442 1 1 40 GLU HB3 H -3.129 5.299 12.187 1.00 . A A . 40 GLU HB3 1 1
20 33443 1 1 40 GLU HG2 H -5.414 5.875 13.218 1.00 . A A . 40 GLU HG2 1 1
20 33444 1 1 40 GLU HG3 H -5.305 4.285 13.970 1.00 . A A . 40 GLU HG3 1 1
20 33445 1 1 40 GLU N N -4.206 3.384 10.262 1.00 . A A . 40 GLU N 1 1
20 33446 1 1 40 GLU O O -3.808 6.169 9.715 1.00 . A A . 40 GLU O 1 1
20 33447 1 1 40 GLU OE1 O -2.805 5.086 14.948 1.00 . A A . 40 GLU OE1 1 1
20 33448 1 1 40 GLU OE2 O -4.232 6.736 15.218 1.00 . A A . 40 GLU OE2 1 1
20 33449 1 1 41 HIS C C -5.135 8.765 10.264 1.00 . A A . 41 HIS C 1 1
20 33450 1 1 41 HIS CA C -6.103 7.724 9.709 1.00 . A A . 41 HIS CA 1 1
20 33451 1 1 41 HIS CB C -7.542 8.220 9.852 1.00 . A A . 41 HIS CB 1 1
20 33452 1 1 41 HIS CD2 C -8.367 6.596 8.007 1.00 . A A . 41 HIS CD2 1 1
20 33453 1 1 41 HIS CE1 C -10.257 7.596 7.521 1.00 . A A . 41 HIS CE1 1 1
20 33454 1 1 41 HIS CG C -8.467 7.685 8.803 1.00 . A A . 41 HIS CG 1 1
20 33455 1 1 41 HIS H H -6.687 6.075 10.901 1.00 . A A . 41 HIS H 1 1
20 33456 1 1 41 HIS HA H -5.887 7.572 8.662 1.00 . A A . 41 HIS HA 1 1
20 33457 1 1 41 HIS HB2 H -7.925 7.919 10.816 1.00 . A A . 41 HIS HB2 1 1
20 33458 1 1 41 HIS HB3 H -7.552 9.298 9.787 1.00 . A A . 41 HIS HB3 1 1
20 33459 1 1 41 HIS HD1 H -10.020 9.108 8.879 1.00 . A A . 41 HIS HD1 1 1
20 33460 1 1 41 HIS HD2 H -7.554 5.883 7.992 1.00 . A A . 41 HIS HD2 1 1
20 33461 1 1 41 HIS HE1 H -11.207 7.833 7.065 1.00 . A A . 41 HIS HE1 1 1
20 33462 1 1 41 HIS HE2 H -9.737 5.840 6.605 1.00 . A A . 41 HIS HE2 1 1
20 33463 1 1 41 HIS N N -5.937 6.445 10.390 1.00 . A A . 41 HIS N 1 1
20 33464 1 1 41 HIS ND1 N -9.661 8.291 8.473 1.00 . A A . 41 HIS ND1 1 1
20 33465 1 1 41 HIS NE2 N -9.492 6.562 7.219 1.00 . A A . 41 HIS NE2 1 1
20 33466 1 1 41 HIS O O -4.953 8.874 11.476 1.00 . A A . 41 HIS O 1 1
20 33467 1 1 42 VAL C C -4.288 11.853 10.141 1.00 . A A . 42 VAL C 1 1
20 33468 1 1 42 VAL CA C -3.569 10.561 9.769 1.00 . A A . 42 VAL CA 1 1
20 33469 1 1 42 VAL CB C -2.554 10.856 8.648 1.00 . A A . 42 VAL CB 1 1
20 33470 1 1 42 VAL CG1 C -1.756 9.606 8.308 1.00 . A A . 42 VAL CG1 1 1
20 33471 1 1 42 VAL CG2 C -3.263 11.397 7.416 1.00 . A A . 42 VAL CG2 1 1
20 33472 1 1 42 VAL H H -4.704 9.395 8.416 1.00 . A A . 42 VAL H 1 1
20 33473 1 1 42 VAL HA H -3.027 10.200 10.631 1.00 . A A . 42 VAL HA 1 1
20 33474 1 1 42 VAL HB H -1.867 11.610 9.002 1.00 . A A . 42 VAL HB 1 1
20 33475 1 1 42 VAL HG11 H -1.453 9.644 7.272 1.00 . A A . 42 VAL HG11 1 1
20 33476 1 1 42 VAL HG12 H -0.880 9.556 8.939 1.00 . A A . 42 VAL HG12 1 1
20 33477 1 1 42 VAL HG13 H -2.369 8.732 8.472 1.00 . A A . 42 VAL HG13 1 1
20 33478 1 1 42 VAL HG21 H -2.552 11.513 6.612 1.00 . A A . 42 VAL HG21 1 1
20 33479 1 1 42 VAL HG22 H -4.038 10.707 7.116 1.00 . A A . 42 VAL HG22 1 1
20 33480 1 1 42 VAL HG23 H -3.705 12.356 7.646 1.00 . A A . 42 VAL HG23 1 1
20 33481 1 1 42 VAL N N -4.517 9.529 9.368 1.00 . A A . 42 VAL N 1 1
20 33482 1 1 42 VAL O O -5.487 12.000 9.903 1.00 . A A . 42 VAL O 1 1
20 33483 1 1 43 LEU C C -4.230 15.015 9.940 1.00 . A A . 43 LEU C 1 1
20 33484 1 1 43 LEU CA C -4.113 14.070 11.132 1.00 . A A . 43 LEU CA 1 1
20 33485 1 1 43 LEU CB C -3.250 14.709 12.221 1.00 . A A . 43 LEU CB 1 1
20 33486 1 1 43 LEU CD1 C -1.561 16.222 11.153 1.00 . A A . 43 LEU CD1 1 1
20 33487 1 1 43 LEU CD2 C -0.922 14.843 13.140 1.00 . A A . 43 LEU CD2 1 1
20 33488 1 1 43 LEU CG C -1.772 14.902 11.880 1.00 . A A . 43 LEU CG 1 1
20 33489 1 1 43 LEU H H -2.597 12.613 10.889 1.00 . A A . 43 LEU H 1 1
20 33490 1 1 43 LEU HA H -5.101 13.885 11.528 1.00 . A A . 43 LEU HA 1 1
20 33491 1 1 43 LEU HB2 H -3.667 15.678 12.447 1.00 . A A . 43 LEU HB2 1 1
20 33492 1 1 43 LEU HB3 H -3.309 14.081 13.099 1.00 . A A . 43 LEU HB3 1 1
20 33493 1 1 43 LEU HD11 H -2.252 16.293 10.327 1.00 . A A . 43 LEU HD11 1 1
20 33494 1 1 43 LEU HD12 H -0.548 16.269 10.781 1.00 . A A . 43 LEU HD12 1 1
20 33495 1 1 43 LEU HD13 H -1.731 17.040 11.837 1.00 . A A . 43 LEU HD13 1 1
20 33496 1 1 43 LEU HD21 H -0.995 15.781 13.668 1.00 . A A . 43 LEU HD21 1 1
20 33497 1 1 43 LEU HD22 H 0.108 14.661 12.870 1.00 . A A . 43 LEU HD22 1 1
20 33498 1 1 43 LEU HD23 H -1.274 14.043 13.774 1.00 . A A . 43 LEU HD23 1 1
20 33499 1 1 43 LEU HG H -1.454 14.105 11.222 1.00 . A A . 43 LEU HG 1 1
20 33500 1 1 43 LEU N N -3.547 12.788 10.726 1.00 . A A . 43 LEU N 1 1
20 33501 1 1 43 LEU O O -4.843 16.077 10.037 1.00 . A A . 43 LEU O 1 1
20 33502 1 1 44 GLU C C -4.982 15.203 6.842 1.00 . A A . 44 GLU C 1 1
20 33503 1 1 44 GLU CA C -3.680 15.430 7.606 1.00 . A A . 44 GLU CA 1 1
20 33504 1 1 44 GLU CB C -2.485 15.105 6.708 1.00 . A A . 44 GLU CB 1 1
20 33505 1 1 44 GLU CD C -0.554 14.944 8.328 1.00 . A A . 44 GLU CD 1 1
20 33506 1 1 44 GLU CG C -1.180 15.720 7.185 1.00 . A A . 44 GLU CG 1 1
20 33507 1 1 44 GLU H H -3.167 13.760 8.802 1.00 . A A . 44 GLU H 1 1
20 33508 1 1 44 GLU HA H -3.626 16.467 7.900 1.00 . A A . 44 GLU HA 1 1
20 33509 1 1 44 GLU HB2 H -2.361 14.033 6.667 1.00 . A A . 44 GLU HB2 1 1
20 33510 1 1 44 GLU HB3 H -2.688 15.473 5.713 1.00 . A A . 44 GLU HB3 1 1
20 33511 1 1 44 GLU HG2 H -0.484 15.741 6.361 1.00 . A A . 44 GLU HG2 1 1
20 33512 1 1 44 GLU HG3 H -1.373 16.729 7.518 1.00 . A A . 44 GLU HG3 1 1
20 33513 1 1 44 GLU N N -3.640 14.618 8.817 1.00 . A A . 44 GLU N 1 1
20 33514 1 1 44 GLU O O -5.188 14.147 6.243 1.00 . A A . 44 GLU O 1 1
20 33515 1 1 44 GLU OE1 O -1.220 14.033 8.862 1.00 . A A . 44 GLU OE1 1 1
20 33516 1 1 44 GLU OE2 O 0.603 15.248 8.687 1.00 . A A . 44 GLU OE2 1 1
20 33517 1 1 45 LYS C C -6.978 16.415 4.690 1.00 . A A . 45 LYS C 1 1
20 33518 1 1 45 LYS CA C -7.139 16.115 6.177 1.00 . A A . 45 LYS CA 1 1
20 33519 1 1 45 LYS CB C -8.144 17.087 6.798 1.00 . A A . 45 LYS CB 1 1
20 33520 1 1 45 LYS CD C -10.274 17.148 5.469 1.00 . A A . 45 LYS CD 1 1
20 33521 1 1 45 LYS CE C -10.965 18.475 5.745 1.00 . A A . 45 LYS CE 1 1
20 33522 1 1 45 LYS CG C -9.584 16.611 6.711 1.00 . A A . 45 LYS CG 1 1
20 33523 1 1 45 LYS H H -5.636 17.020 7.361 1.00 . A A . 45 LYS H 1 1
20 33524 1 1 45 LYS HA H -7.508 15.107 6.290 1.00 . A A . 45 LYS HA 1 1
20 33525 1 1 45 LYS HB2 H -7.895 17.226 7.840 1.00 . A A . 45 LYS HB2 1 1
20 33526 1 1 45 LYS HB3 H -8.069 18.037 6.289 1.00 . A A . 45 LYS HB3 1 1
20 33527 1 1 45 LYS HD2 H -9.538 17.294 4.693 1.00 . A A . 45 LYS HD2 1 1
20 33528 1 1 45 LYS HD3 H -11.011 16.430 5.138 1.00 . A A . 45 LYS HD3 1 1
20 33529 1 1 45 LYS HE2 H -11.937 18.278 6.170 1.00 . A A . 45 LYS HE2 1 1
20 33530 1 1 45 LYS HE3 H -10.370 19.036 6.450 1.00 . A A . 45 LYS HE3 1 1
20 33531 1 1 45 LYS HG2 H -9.596 15.532 6.679 1.00 . A A . 45 LYS HG2 1 1
20 33532 1 1 45 LYS HG3 H -10.119 16.953 7.586 1.00 . A A . 45 LYS HG3 1 1
20 33533 1 1 45 LYS HZ1 H -10.953 20.286 4.703 1.00 . A A . 45 LYS HZ1 1 1
20 33534 1 1 45 LYS HZ2 H -12.103 19.179 4.140 1.00 . A A . 45 LYS HZ2 1 1
20 33535 1 1 45 LYS HZ3 H -10.466 18.958 3.775 1.00 . A A . 45 LYS HZ3 1 1
20 33536 1 1 45 LYS N N -5.857 16.202 6.867 1.00 . A A . 45 LYS N 1 1
20 33537 1 1 45 LYS NZ N -11.133 19.281 4.504 1.00 . A A . 45 LYS NZ 1 1
20 33538 1 1 45 LYS O O -7.869 16.129 3.890 1.00 . A A . 45 LYS O 1 1
20 33539 1 1 46 ILE C C -5.196 16.084 2.133 1.00 . A A . 46 ILE C 1 1
20 33540 1 1 46 ILE CA C -5.559 17.328 2.937 1.00 . A A . 46 ILE CA 1 1
20 33541 1 1 46 ILE CB C -4.414 18.351 2.823 1.00 . A A . 46 ILE CB 1 1
20 33542 1 1 46 ILE CD1 C -2.361 16.975 2.217 1.00 . A A . 46 ILE CD1 1 1
20 33543 1 1 46 ILE CG1 C -3.098 17.732 3.298 1.00 . A A . 46 ILE CG1 1 1
20 33544 1 1 46 ILE CG2 C -4.739 19.601 3.627 1.00 . A A . 46 ILE CG2 1 1
20 33545 1 1 46 ILE H H -5.165 17.194 5.012 1.00 . A A . 46 ILE H 1 1
20 33546 1 1 46 ILE HA H -6.452 17.768 2.516 1.00 . A A . 46 ILE HA 1 1
20 33547 1 1 46 ILE HB H -4.316 18.635 1.786 1.00 . A A . 46 ILE HB 1 1
20 33548 1 1 46 ILE HD11 H -2.736 15.962 2.167 1.00 . A A . 46 ILE HD11 1 1
20 33549 1 1 46 ILE HD12 H -2.516 17.462 1.265 1.00 . A A . 46 ILE HD12 1 1
20 33550 1 1 46 ILE HD13 H -1.306 16.955 2.445 1.00 . A A . 46 ILE HD13 1 1
20 33551 1 1 46 ILE HG12 H -2.448 18.515 3.656 1.00 . A A . 46 ILE HG12 1 1
20 33552 1 1 46 ILE HG13 H -3.304 17.044 4.105 1.00 . A A . 46 ILE HG13 1 1
20 33553 1 1 46 ILE HG21 H -5.284 20.297 3.006 1.00 . A A . 46 ILE HG21 1 1
20 33554 1 1 46 ILE HG22 H -5.343 19.332 4.481 1.00 . A A . 46 ILE HG22 1 1
20 33555 1 1 46 ILE HG23 H -3.822 20.061 3.964 1.00 . A A . 46 ILE HG23 1 1
20 33556 1 1 46 ILE N N -5.837 16.991 4.328 1.00 . A A . 46 ILE N 1 1
20 33557 1 1 46 ILE O O -5.217 16.099 0.902 1.00 . A A . 46 ILE O 1 1
20 33558 1 1 47 VAL C C -5.569 13.316 1.194 1.00 . A A . 47 VAL C 1 1
20 33559 1 1 47 VAL CA C -4.499 13.752 2.189 1.00 . A A . 47 VAL CA 1 1
20 33560 1 1 47 VAL CB C -4.285 12.629 3.221 1.00 . A A . 47 VAL CB 1 1
20 33561 1 1 47 VAL CG1 C -3.276 13.057 4.275 1.00 . A A . 47 VAL CG1 1 1
20 33562 1 1 47 VAL CG2 C -5.607 12.239 3.865 1.00 . A A . 47 VAL CG2 1 1
20 33563 1 1 47 VAL H H -4.866 15.056 3.815 1.00 . A A . 47 VAL H 1 1
20 33564 1 1 47 VAL HA H -3.571 13.908 1.659 1.00 . A A . 47 VAL HA 1 1
20 33565 1 1 47 VAL HB H -3.891 11.765 2.706 1.00 . A A . 47 VAL HB 1 1
20 33566 1 1 47 VAL HG11 H -3.622 12.750 5.251 1.00 . A A . 47 VAL HG11 1 1
20 33567 1 1 47 VAL HG12 H -2.321 12.595 4.068 1.00 . A A . 47 VAL HG12 1 1
20 33568 1 1 47 VAL HG13 H -3.168 14.132 4.254 1.00 . A A . 47 VAL HG13 1 1
20 33569 1 1 47 VAL HG21 H -6.264 13.095 3.888 1.00 . A A . 47 VAL HG21 1 1
20 33570 1 1 47 VAL HG22 H -6.066 11.447 3.291 1.00 . A A . 47 VAL HG22 1 1
20 33571 1 1 47 VAL HG23 H -5.429 11.895 4.873 1.00 . A A . 47 VAL HG23 1 1
20 33572 1 1 47 VAL N N -4.864 15.006 2.837 1.00 . A A . 47 VAL N 1 1
20 33573 1 1 47 VAL O O -6.699 13.014 1.576 1.00 . A A . 47 VAL O 1 1
20 33574 1 1 48 GLU C C -6.724 11.510 -0.843 1.00 . A A . 48 GLU C 1 1
20 33575 1 1 48 GLU CA C -6.133 12.886 -1.134 1.00 . A A . 48 GLU CA 1 1
20 33576 1 1 48 GLU CB C -5.428 12.874 -2.492 1.00 . A A . 48 GLU CB 1 1
20 33577 1 1 48 GLU CD C -6.567 14.737 -3.762 1.00 . A A . 48 GLU CD 1 1
20 33578 1 1 48 GLU CG C -5.284 14.253 -3.116 1.00 . A A . 48 GLU CG 1 1
20 33579 1 1 48 GLU H H -4.288 13.538 -0.326 1.00 . A A . 48 GLU H 1 1
20 33580 1 1 48 GLU HA H -6.933 13.610 -1.161 1.00 . A A . 48 GLU HA 1 1
20 33581 1 1 48 GLU HB2 H -4.441 12.453 -2.369 1.00 . A A . 48 GLU HB2 1 1
20 33582 1 1 48 GLU HB3 H -5.992 12.253 -3.171 1.00 . A A . 48 GLU HB3 1 1
20 33583 1 1 48 GLU HG2 H -5.000 14.954 -2.346 1.00 . A A . 48 GLU HG2 1 1
20 33584 1 1 48 GLU HG3 H -4.511 14.214 -3.869 1.00 . A A . 48 GLU HG3 1 1
20 33585 1 1 48 GLU N N -5.203 13.286 -0.084 1.00 . A A . 48 GLU N 1 1
20 33586 1 1 48 GLU O O -7.941 11.329 -0.859 1.00 . A A . 48 GLU O 1 1
20 33587 1 1 48 GLU OE1 O -7.510 15.087 -3.020 1.00 . A A . 48 GLU OE1 1 1
20 33588 1 1 48 GLU OE2 O -6.630 14.767 -5.009 1.00 . A A . 48 GLU OE2 1 1
20 33589 1 1 49 SER C C -5.125 8.339 0.231 1.00 . A A . 49 SER C 1 1
20 33590 1 1 49 SER CA C -6.286 9.180 -0.289 1.00 . A A . 49 SER CA 1 1
20 33591 1 1 49 SER CB C -6.877 8.533 -1.543 1.00 . A A . 49 SER CB 1 1
20 33592 1 1 49 SER H H -4.894 10.748 -0.582 1.00 . A A . 49 SER H 1 1
20 33593 1 1 49 SER HA H -7.049 9.231 0.473 1.00 . A A . 49 SER HA 1 1
20 33594 1 1 49 SER HB2 H -6.710 7.467 -1.508 1.00 . A A . 49 SER HB2 1 1
20 33595 1 1 49 SER HB3 H -7.939 8.730 -1.580 1.00 . A A . 49 SER HB3 1 1
20 33596 1 1 49 SER HG H -5.424 8.630 -2.853 1.00 . A A . 49 SER HG 1 1
20 33597 1 1 49 SER N N -5.852 10.542 -0.579 1.00 . A A . 49 SER N 1 1
20 33598 1 1 49 SER O O -3.999 8.823 0.355 1.00 . A A . 49 SER O 1 1
20 33599 1 1 49 SER OG O -6.276 9.051 -2.717 1.00 . A A . 49 SER OG 1 1
20 33600 1 1 50 TYR C C -4.070 5.077 0.026 1.00 . A A . 50 TYR C 1 1
20 33601 1 1 50 TYR CA C -4.387 6.168 1.045 1.00 . A A . 50 TYR CA 1 1
20 33602 1 1 50 TYR CB C -4.849 5.535 2.359 1.00 . A A . 50 TYR CB 1 1
20 33603 1 1 50 TYR CD1 C -4.010 7.008 4.231 1.00 . A A . 50 TYR CD1 1 1
20 33604 1 1 50 TYR CD2 C -6.345 7.015 3.755 1.00 . A A . 50 TYR CD2 1 1
20 33605 1 1 50 TYR CE1 C -4.209 7.923 5.246 1.00 . A A . 50 TYR CE1 1 1
20 33606 1 1 50 TYR CE2 C -6.554 7.932 4.767 1.00 . A A . 50 TYR CE2 1 1
20 33607 1 1 50 TYR CG C -5.072 6.538 3.468 1.00 . A A . 50 TYR CG 1 1
20 33608 1 1 50 TYR CZ C -5.483 8.383 5.509 1.00 . A A . 50 TYR CZ 1 1
20 33609 1 1 50 TYR H H -6.322 6.749 0.415 1.00 . A A . 50 TYR H 1 1
20 33610 1 1 50 TYR HA H -3.491 6.743 1.229 1.00 . A A . 50 TYR HA 1 1
20 33611 1 1 50 TYR HB2 H -5.779 5.014 2.192 1.00 . A A . 50 TYR HB2 1 1
20 33612 1 1 50 TYR HB3 H -4.102 4.830 2.693 1.00 . A A . 50 TYR HB3 1 1
20 33613 1 1 50 TYR HD1 H -3.013 6.646 4.022 1.00 . A A . 50 TYR HD1 1 1
20 33614 1 1 50 TYR HD2 H -7.182 6.659 3.171 1.00 . A A . 50 TYR HD2 1 1
20 33615 1 1 50 TYR HE1 H -3.371 8.277 5.828 1.00 . A A . 50 TYR HE1 1 1
20 33616 1 1 50 TYR HE2 H -7.551 8.291 4.974 1.00 . A A . 50 TYR HE2 1 1
20 33617 1 1 50 TYR HH H -6.450 9.032 7.039 1.00 . A A . 50 TYR HH 1 1
20 33618 1 1 50 TYR N N -5.406 7.077 0.535 1.00 . A A . 50 TYR N 1 1
20 33619 1 1 50 TYR O O -4.844 4.137 -0.152 1.00 . A A . 50 TYR O 1 1
20 33620 1 1 50 TYR OH O -5.686 9.295 6.520 1.00 . A A . 50 TYR OH 1 1
20 33621 1 1 51 GLN C C -1.889 3.011 -0.981 1.00 . A A . 51 GLN C 1 1
20 33622 1 1 51 GLN CA C -2.508 4.239 -1.641 1.00 . A A . 51 GLN CA 1 1
20 33623 1 1 51 GLN CB C -1.507 4.871 -2.609 1.00 . A A . 51 GLN CB 1 1
20 33624 1 1 51 GLN CD C -0.057 6.489 -1.320 1.00 . A A . 51 GLN CD 1 1
20 33625 1 1 51 GLN CG C -0.143 5.132 -1.989 1.00 . A A . 51 GLN CG 1 1
20 33626 1 1 51 GLN H H -2.354 5.984 -0.453 1.00 . A A . 51 GLN H 1 1
20 33627 1 1 51 GLN HA H -3.384 3.932 -2.192 1.00 . A A . 51 GLN HA 1 1
20 33628 1 1 51 GLN HB2 H -1.374 4.211 -3.453 1.00 . A A . 51 GLN HB2 1 1
20 33629 1 1 51 GLN HB3 H -1.906 5.812 -2.957 1.00 . A A . 51 GLN HB3 1 1
20 33630 1 1 51 GLN HE21 H 1.929 6.398 -1.336 1.00 . A A . 51 GLN HE21 1 1
20 33631 1 1 51 GLN HE22 H 1.249 7.827 -0.642 1.00 . A A . 51 GLN HE22 1 1
20 33632 1 1 51 GLN HG2 H 0.054 4.370 -1.250 1.00 . A A . 51 GLN HG2 1 1
20 33633 1 1 51 GLN HG3 H 0.606 5.081 -2.766 1.00 . A A . 51 GLN HG3 1 1
20 33634 1 1 51 GLN N N -2.928 5.212 -0.639 1.00 . A A . 51 GLN N 1 1
20 33635 1 1 51 GLN NE2 N 1.164 6.952 -1.074 1.00 . A A . 51 GLN NE2 1 1
20 33636 1 1 51 GLN O O -1.216 3.118 0.045 1.00 . A A . 51 GLN O 1 1
20 33637 1 1 51 GLN OE1 O -1.075 7.116 -1.026 1.00 . A A . 51 GLN OE1 1 1
20 33638 1 1 52 ILE C C -0.734 -0.120 -2.084 1.00 . A A . 52 ILE C 1 1
20 33639 1 1 52 ILE CA C -1.587 0.598 -1.044 1.00 . A A . 52 ILE CA 1 1
20 33640 1 1 52 ILE CB C -2.713 -0.346 -0.581 1.00 . A A . 52 ILE CB 1 1
20 33641 1 1 52 ILE CD1 C -4.658 1.149 0.099 1.00 . A A . 52 ILE CD1 1 1
20 33642 1 1 52 ILE CG1 C -3.502 0.291 0.565 1.00 . A A . 52 ILE CG1 1 1
20 33643 1 1 52 ILE CG2 C -2.137 -1.687 -0.153 1.00 . A A . 52 ILE CG2 1 1
20 33644 1 1 52 ILE H H -2.667 1.824 -2.389 1.00 . A A . 52 ILE H 1 1
20 33645 1 1 52 ILE HA H -0.970 0.836 -0.190 1.00 . A A . 52 ILE HA 1 1
20 33646 1 1 52 ILE HB H -3.377 -0.515 -1.415 1.00 . A A . 52 ILE HB 1 1
20 33647 1 1 52 ILE HD11 H -4.978 1.790 0.908 1.00 . A A . 52 ILE HD11 1 1
20 33648 1 1 52 ILE HD12 H -4.342 1.756 -0.737 1.00 . A A . 52 ILE HD12 1 1
20 33649 1 1 52 ILE HD13 H -5.478 0.516 -0.204 1.00 . A A . 52 ILE HD13 1 1
20 33650 1 1 52 ILE HG12 H -3.901 -0.487 1.196 1.00 . A A . 52 ILE HG12 1 1
20 33651 1 1 52 ILE HG13 H -2.838 0.915 1.146 1.00 . A A . 52 ILE HG13 1 1
20 33652 1 1 52 ILE HG21 H -2.894 -2.254 0.369 1.00 . A A . 52 ILE HG21 1 1
20 33653 1 1 52 ILE HG22 H -1.816 -2.235 -1.026 1.00 . A A . 52 ILE HG22 1 1
20 33654 1 1 52 ILE HG23 H -1.294 -1.525 0.502 1.00 . A A . 52 ILE HG23 1 1
20 33655 1 1 52 ILE N N -2.123 1.845 -1.575 1.00 . A A . 52 ILE N 1 1
20 33656 1 1 52 ILE O O -1.234 -0.941 -2.854 1.00 . A A . 52 ILE O 1 1
20 33657 1 1 53 ARG C C 1.807 -1.855 -2.632 1.00 . A A . 53 ARG C 1 1
20 33658 1 1 53 ARG CA C 1.482 -0.423 -3.045 1.00 . A A . 53 ARG CA 1 1
20 33659 1 1 53 ARG CB C 2.770 0.397 -3.139 1.00 . A A . 53 ARG CB 1 1
20 33660 1 1 53 ARG CD C 4.954 0.764 -4.326 1.00 . A A . 53 ARG CD 1 1
20 33661 1 1 53 ARG CG C 3.804 -0.200 -4.080 1.00 . A A . 53 ARG CG 1 1
20 33662 1 1 53 ARG CZ C 7.352 0.670 -4.863 1.00 . A A . 53 ARG CZ 1 1
20 33663 1 1 53 ARG H H 0.897 0.854 -1.462 1.00 . A A . 53 ARG H 1 1
20 33664 1 1 53 ARG HA H 1.004 -0.440 -4.013 1.00 . A A . 53 ARG HA 1 1
20 33665 1 1 53 ARG HB2 H 2.526 1.389 -3.490 1.00 . A A . 53 ARG HB2 1 1
20 33666 1 1 53 ARG HB3 H 3.209 0.469 -2.156 1.00 . A A . 53 ARG HB3 1 1
20 33667 1 1 53 ARG HD2 H 4.672 1.448 -5.112 1.00 . A A . 53 ARG HD2 1 1
20 33668 1 1 53 ARG HD3 H 5.143 1.317 -3.418 1.00 . A A . 53 ARG HD3 1 1
20 33669 1 1 53 ARG HE H 6.116 -0.896 -4.886 1.00 . A A . 53 ARG HE 1 1
20 33670 1 1 53 ARG HG2 H 4.195 -1.106 -3.642 1.00 . A A . 53 ARG HG2 1 1
20 33671 1 1 53 ARG HG3 H 3.329 -0.429 -5.023 1.00 . A A . 53 ARG HG3 1 1
20 33672 1 1 53 ARG HH11 H 6.662 2.504 -4.372 1.00 . A A . 53 ARG HH11 1 1
20 33673 1 1 53 ARG HH12 H 8.350 2.423 -4.752 1.00 . A A . 53 ARG HH12 1 1
20 33674 1 1 53 ARG HH21 H 8.338 -1.015 -5.390 1.00 . A A . 53 ARG HH21 1 1
20 33675 1 1 53 ARG HH22 H 9.302 0.422 -5.332 1.00 . A A . 53 ARG HH22 1 1
20 33676 1 1 53 ARG N N 0.558 0.193 -2.100 1.00 . A A . 53 ARG N 1 1
20 33677 1 1 53 ARG NE N 6.176 0.068 -4.720 1.00 . A A . 53 ARG NE 1 1
20 33678 1 1 53 ARG NH1 N 7.464 1.973 -4.645 1.00 . A A . 53 ARG NH1 1 1
20 33679 1 1 53 ARG NH2 N 8.418 -0.032 -5.225 1.00 . A A . 53 ARG NH2 1 1
20 33680 1 1 53 ARG O O 2.229 -2.106 -1.503 1.00 . A A . 53 ARG O 1 1
20 33681 1 1 54 TYR C C 2.502 -4.876 -4.501 1.00 . A A . 54 TYR C 1 1
20 33682 1 1 54 TYR CA C 1.877 -4.199 -3.285 1.00 . A A . 54 TYR CA 1 1
20 33683 1 1 54 TYR CB C 0.587 -4.920 -2.892 1.00 . A A . 54 TYR CB 1 1
20 33684 1 1 54 TYR CD1 C -1.104 -3.967 -4.507 1.00 . A A . 54 TYR CD1 1 1
20 33685 1 1 54 TYR CD2 C -0.622 -6.297 -4.629 1.00 . A A . 54 TYR CD2 1 1
20 33686 1 1 54 TYR CE1 C -2.005 -4.093 -5.546 1.00 . A A . 54 TYR CE1 1 1
20 33687 1 1 54 TYR CE2 C -1.519 -6.433 -5.670 1.00 . A A . 54 TYR CE2 1 1
20 33688 1 1 54 TYR CG C -0.397 -5.064 -4.030 1.00 . A A . 54 TYR CG 1 1
20 33689 1 1 54 TYR CZ C -2.209 -5.328 -6.125 1.00 . A A . 54 TYR CZ 1 1
20 33690 1 1 54 TYR H H 1.270 -2.529 -4.436 1.00 . A A . 54 TYR H 1 1
20 33691 1 1 54 TYR HA H 2.573 -4.251 -2.460 1.00 . A A . 54 TYR HA 1 1
20 33692 1 1 54 TYR HB2 H 0.830 -5.910 -2.537 1.00 . A A . 54 TYR HB2 1 1
20 33693 1 1 54 TYR HB3 H 0.101 -4.369 -2.100 1.00 . A A . 54 TYR HB3 1 1
20 33694 1 1 54 TYR HD1 H -0.942 -3.000 -4.051 1.00 . A A . 54 TYR HD1 1 1
20 33695 1 1 54 TYR HD2 H -0.080 -7.161 -4.270 1.00 . A A . 54 TYR HD2 1 1
20 33696 1 1 54 TYR HE1 H -2.545 -3.228 -5.903 1.00 . A A . 54 TYR HE1 1 1
20 33697 1 1 54 TYR HE2 H -1.680 -7.400 -6.124 1.00 . A A . 54 TYR HE2 1 1
20 33698 1 1 54 TYR HH H -3.163 -4.630 -7.641 1.00 . A A . 54 TYR HH 1 1
20 33699 1 1 54 TYR N N 1.608 -2.791 -3.554 1.00 . A A . 54 TYR N 1 1
20 33700 1 1 54 TYR O O 2.077 -4.653 -5.635 1.00 . A A . 54 TYR O 1 1
20 33701 1 1 54 TYR OH O -3.105 -5.460 -7.161 1.00 . A A . 54 TYR OH 1 1
20 33702 1 1 55 TRP C C 4.878 -7.671 -4.802 1.00 . A A . 55 TRP C 1 1
20 33703 1 1 55 TRP CA C 4.195 -6.414 -5.329 1.00 . A A . 55 TRP CA 1 1
20 33704 1 1 55 TRP CB C 5.224 -5.502 -5.999 1.00 . A A . 55 TRP CB 1 1
20 33705 1 1 55 TRP CD1 C 7.664 -5.653 -5.232 1.00 . A A . 55 TRP CD1 1 1
20 33706 1 1 55 TRP CD2 C 6.390 -4.299 -3.984 1.00 . A A . 55 TRP CD2 1 1
20 33707 1 1 55 TRP CE2 C 7.697 -4.294 -3.461 1.00 . A A . 55 TRP CE2 1 1
20 33708 1 1 55 TRP CE3 C 5.412 -3.518 -3.362 1.00 . A A . 55 TRP CE3 1 1
20 33709 1 1 55 TRP CG C 6.390 -5.175 -5.117 1.00 . A A . 55 TRP CG 1 1
20 33710 1 1 55 TRP CH2 C 7.072 -2.783 -1.756 1.00 . A A . 55 TRP CH2 1 1
20 33711 1 1 55 TRP CZ2 C 8.049 -3.539 -2.345 1.00 . A A . 55 TRP CZ2 1 1
20 33712 1 1 55 TRP CZ3 C 5.763 -2.770 -2.255 1.00 . A A . 55 TRP CZ3 1 1
20 33713 1 1 55 TRP H H 3.804 -5.839 -3.330 1.00 . A A . 55 TRP H 1 1
20 33714 1 1 55 TRP HA H 3.453 -6.702 -6.060 1.00 . A A . 55 TRP HA 1 1
20 33715 1 1 55 TRP HB2 H 5.602 -5.986 -6.886 1.00 . A A . 55 TRP HB2 1 1
20 33716 1 1 55 TRP HB3 H 4.744 -4.574 -6.276 1.00 . A A . 55 TRP HB3 1 1
20 33717 1 1 55 TRP HD1 H 7.988 -6.344 -5.996 1.00 . A A . 55 TRP HD1 1 1
20 33718 1 1 55 TRP HE1 H 9.409 -5.319 -4.111 1.00 . A A . 55 TRP HE1 1 1
20 33719 1 1 55 TRP HE3 H 4.397 -3.495 -3.731 1.00 . A A . 55 TRP HE3 1 1
20 33720 1 1 55 TRP HH2 H 7.301 -2.183 -0.889 1.00 . A A . 55 TRP HH2 1 1
20 33721 1 1 55 TRP HZ2 H 9.054 -3.538 -1.949 1.00 . A A . 55 TRP HZ2 1 1
20 33722 1 1 55 TRP HZ3 H 5.021 -2.160 -1.760 1.00 . A A . 55 TRP HZ3 1 1
20 33723 1 1 55 TRP N N 3.511 -5.703 -4.255 1.00 . A A . 55 TRP N 1 1
20 33724 1 1 55 TRP NE1 N 8.456 -5.128 -4.239 1.00 . A A . 55 TRP NE1 1 1
20 33725 1 1 55 TRP O O 5.354 -7.699 -3.667 1.00 . A A . 55 TRP O 1 1
20 33726 1 1 56 ALA C C 7.032 -9.768 -4.936 1.00 . A A . 56 ALA C 1 1
20 33727 1 1 56 ALA CA C 5.553 -9.966 -5.249 1.00 . A A . 56 ALA CA 1 1
20 33728 1 1 56 ALA CB C 5.377 -11.000 -6.350 1.00 . A A . 56 ALA CB 1 1
20 33729 1 1 56 ALA H H 4.528 -8.623 -6.524 1.00 . A A . 56 ALA H 1 1
20 33730 1 1 56 ALA HA H 5.054 -10.331 -4.363 1.00 . A A . 56 ALA HA 1 1
20 33731 1 1 56 ALA HB1 H 6.323 -11.162 -6.845 1.00 . A A . 56 ALA HB1 1 1
20 33732 1 1 56 ALA HB2 H 5.033 -11.929 -5.919 1.00 . A A . 56 ALA HB2 1 1
20 33733 1 1 56 ALA HB3 H 4.652 -10.644 -7.066 1.00 . A A . 56 ALA HB3 1 1
20 33734 1 1 56 ALA N N 4.925 -8.707 -5.632 1.00 . A A . 56 ALA N 1 1
20 33735 1 1 56 ALA O O 7.698 -8.931 -5.544 1.00 . A A . 56 ALA O 1 1
20 33736 1 1 57 ALA C C 9.858 -10.547 -4.806 1.00 . A A . 57 ALA C 1 1
20 33737 1 1 57 ALA CA C 8.941 -10.454 -3.592 1.00 . A A . 57 ALA CA 1 1
20 33738 1 1 57 ALA CB C 9.279 -11.547 -2.588 1.00 . A A . 57 ALA CB 1 1
20 33739 1 1 57 ALA H H 6.958 -11.192 -3.535 1.00 . A A . 57 ALA H 1 1
20 33740 1 1 57 ALA HA H 9.092 -9.498 -3.110 1.00 . A A . 57 ALA HA 1 1
20 33741 1 1 57 ALA HB1 H 9.346 -12.496 -3.099 1.00 . A A . 57 ALA HB1 1 1
20 33742 1 1 57 ALA HB2 H 10.225 -11.322 -2.118 1.00 . A A . 57 ALA HB2 1 1
20 33743 1 1 57 ALA HB3 H 8.506 -11.597 -1.836 1.00 . A A . 57 ALA HB3 1 1
20 33744 1 1 57 ALA N N 7.540 -10.543 -3.984 1.00 . A A . 57 ALA N 1 1
20 33745 1 1 57 ALA O O 10.842 -9.815 -4.911 1.00 . A A . 57 ALA O 1 1
20 33746 1 1 58 HIS C C 10.242 -10.410 -7.832 1.00 . A A . 58 HIS C 1 1
20 33747 1 1 58 HIS CA C 10.323 -11.639 -6.932 1.00 . A A . 58 HIS CA 1 1
20 33748 1 1 58 HIS CB C 9.846 -12.876 -7.694 1.00 . A A . 58 HIS CB 1 1
20 33749 1 1 58 HIS CD2 C 7.734 -12.104 -8.986 1.00 . A A . 58 HIS CD2 1 1
20 33750 1 1 58 HIS CE1 C 6.255 -13.353 -7.958 1.00 . A A . 58 HIS CE1 1 1
20 33751 1 1 58 HIS CG C 8.394 -12.833 -8.056 1.00 . A A . 58 HIS CG 1 1
20 33752 1 1 58 HIS H H 8.732 -12.004 -5.584 1.00 . A A . 58 HIS H 1 1
20 33753 1 1 58 HIS HA H 11.350 -11.784 -6.634 1.00 . A A . 58 HIS HA 1 1
20 33754 1 1 58 HIS HB2 H 10.413 -12.967 -8.609 1.00 . A A . 58 HIS HB2 1 1
20 33755 1 1 58 HIS HB3 H 10.011 -13.752 -7.084 1.00 . A A . 58 HIS HB3 1 1
20 33756 1 1 58 HIS HD1 H 7.604 -14.242 -6.704 1.00 . A A . 58 HIS HD1 1 1
20 33757 1 1 58 HIS HD2 H 8.171 -11.386 -9.667 1.00 . A A . 58 HIS HD2 1 1
20 33758 1 1 58 HIS HE1 H 5.321 -13.810 -7.666 1.00 . A A . 58 HIS HE1 1 1
20 33759 1 1 58 HIS HE2 H 5.702 -12.142 -9.515 1.00 . A A . 58 HIS HE2 1 1
20 33760 1 1 58 HIS N N 9.528 -11.451 -5.723 1.00 . A A . 58 HIS N 1 1
20 33761 1 1 58 HIS ND1 N 7.438 -13.604 -7.428 1.00 . A A . 58 HIS ND1 1 1
20 33762 1 1 58 HIS NE2 N 6.407 -12.445 -8.906 1.00 . A A . 58 HIS NE2 1 1
20 33763 1 1 58 HIS O O 11.243 -9.983 -8.408 1.00 . A A . 58 HIS O 1 1
20 33764 1 1 59 ASP C C 9.841 -7.572 -8.434 1.00 . A A . 59 ASP C 1 1
20 33765 1 1 59 ASP CA C 8.834 -8.665 -8.778 1.00 . A A . 59 ASP CA 1 1
20 33766 1 1 59 ASP CB C 7.409 -8.138 -8.599 1.00 . A A . 59 ASP CB 1 1
20 33767 1 1 59 ASP CG C 6.422 -8.811 -9.532 1.00 . A A . 59 ASP CG 1 1
20 33768 1 1 59 ASP H H 8.286 -10.232 -7.464 1.00 . A A . 59 ASP H 1 1
20 33769 1 1 59 ASP HA H 8.974 -8.955 -9.809 1.00 . A A . 59 ASP HA 1 1
20 33770 1 1 59 ASP HB2 H 7.092 -8.315 -7.582 1.00 . A A . 59 ASP HB2 1 1
20 33771 1 1 59 ASP HB3 H 7.398 -7.076 -8.797 1.00 . A A . 59 ASP HB3 1 1
20 33772 1 1 59 ASP N N 9.045 -9.846 -7.948 1.00 . A A . 59 ASP N 1 1
20 33773 1 1 59 ASP O O 10.627 -7.709 -7.497 1.00 . A A . 59 ASP O 1 1
20 33774 1 1 59 ASP OD1 O 6.407 -8.463 -10.731 1.00 . A A . 59 ASP OD1 1 1
20 33775 1 1 59 ASP OD2 O 5.663 -9.685 -9.063 1.00 . A A . 59 ASP OD2 1 1
20 33776 1 1 60 LYS C C 9.989 -4.188 -8.346 1.00 . A A . 60 LYS C 1 1
20 33777 1 1 60 LYS CA C 10.722 -5.368 -8.977 1.00 . A A . 60 LYS CA 1 1
20 33778 1 1 60 LYS CB C 11.364 -4.936 -10.297 1.00 . A A . 60 LYS CB 1 1
20 33779 1 1 60 LYS CD C 12.458 -5.715 -12.420 1.00 . A A . 60 LYS CD 1 1
20 33780 1 1 60 LYS CE C 13.552 -4.670 -12.576 1.00 . A A . 60 LYS CE 1 1
20 33781 1 1 60 LYS CG C 12.190 -6.027 -10.957 1.00 . A A . 60 LYS CG 1 1
20 33782 1 1 60 LYS H H 9.162 -6.435 -9.933 1.00 . A A . 60 LYS H 1 1
20 33783 1 1 60 LYS HA H 11.495 -5.699 -8.302 1.00 . A A . 60 LYS HA 1 1
20 33784 1 1 60 LYS HB2 H 10.585 -4.639 -10.983 1.00 . A A . 60 LYS HB2 1 1
20 33785 1 1 60 LYS HB3 H 12.009 -4.090 -10.110 1.00 . A A . 60 LYS HB3 1 1
20 33786 1 1 60 LYS HD2 H 12.768 -6.621 -12.921 1.00 . A A . 60 LYS HD2 1 1
20 33787 1 1 60 LYS HD3 H 11.550 -5.343 -12.872 1.00 . A A . 60 LYS HD3 1 1
20 33788 1 1 60 LYS HE2 H 13.472 -4.227 -13.557 1.00 . A A . 60 LYS HE2 1 1
20 33789 1 1 60 LYS HE3 H 13.412 -3.907 -11.824 1.00 . A A . 60 LYS HE3 1 1
20 33790 1 1 60 LYS HG2 H 13.134 -6.114 -10.440 1.00 . A A . 60 LYS HG2 1 1
20 33791 1 1 60 LYS HG3 H 11.653 -6.963 -10.890 1.00 . A A . 60 LYS HG3 1 1
20 33792 1 1 60 LYS HZ1 H 15.411 -5.253 -13.331 1.00 . A A . 60 LYS HZ1 1 1
20 33793 1 1 60 LYS HZ2 H 14.836 -6.243 -12.086 1.00 . A A . 60 LYS HZ2 1 1
20 33794 1 1 60 LYS HZ3 H 15.461 -4.712 -11.729 1.00 . A A . 60 LYS HZ3 1 1
20 33795 1 1 60 LYS N N 9.812 -6.486 -9.200 1.00 . A A . 60 LYS N 1 1
20 33796 1 1 60 LYS NZ N 14.910 -5.261 -12.420 1.00 . A A . 60 LYS NZ 1 1
20 33797 1 1 60 LYS O O 8.764 -4.197 -8.232 1.00 . A A . 60 LYS O 1 1
20 33798 1 1 61 GLU C C 9.687 -1.002 -8.383 1.00 . A A . 61 GLU C 1 1
20 33799 1 1 61 GLU CA C 10.169 -1.988 -7.322 1.00 . A A . 61 GLU CA 1 1
20 33800 1 1 61 GLU CB C 11.193 -1.311 -6.408 1.00 . A A . 61 GLU CB 1 1
20 33801 1 1 61 GLU CD C 12.412 -1.356 -4.197 1.00 . A A . 61 GLU CD 1 1
20 33802 1 1 61 GLU CG C 11.289 -1.942 -5.030 1.00 . A A . 61 GLU CG 1 1
20 33803 1 1 61 GLU H H 11.719 -3.227 -8.060 1.00 . A A . 61 GLU H 1 1
20 33804 1 1 61 GLU HA H 9.323 -2.302 -6.729 1.00 . A A . 61 GLU HA 1 1
20 33805 1 1 61 GLU HB2 H 12.165 -1.365 -6.875 1.00 . A A . 61 GLU HB2 1 1
20 33806 1 1 61 GLU HB3 H 10.918 -0.274 -6.288 1.00 . A A . 61 GLU HB3 1 1
20 33807 1 1 61 GLU HG2 H 10.356 -1.784 -4.510 1.00 . A A . 61 GLU HG2 1 1
20 33808 1 1 61 GLU HG3 H 11.460 -3.003 -5.144 1.00 . A A . 61 GLU HG3 1 1
20 33809 1 1 61 GLU N N 10.748 -3.175 -7.941 1.00 . A A . 61 GLU N 1 1
20 33810 1 1 61 GLU O O 9.392 0.154 -8.081 1.00 . A A . 61 GLU O 1 1
20 33811 1 1 61 GLU OE1 O 13.583 -1.710 -4.447 1.00 . A A . 61 GLU OE1 1 1
20 33812 1 1 61 GLU OE2 O 12.119 -0.543 -3.295 1.00 . A A . 61 GLU OE2 1 1
20 33813 1 1 62 GLU C C 7.829 -1.113 -11.280 1.00 . A A . 62 GLU C 1 1
20 33814 1 1 62 GLU CA C 9.167 -0.627 -10.730 1.00 . A A . 62 GLU CA 1 1
20 33815 1 1 62 GLU CB C 10.215 -0.617 -11.846 1.00 . A A . 62 GLU CB 1 1
20 33816 1 1 62 GLU CD C 9.560 -2.442 -13.464 1.00 . A A . 62 GLU CD 1 1
20 33817 1 1 62 GLU CG C 10.536 -1.998 -12.392 1.00 . A A . 62 GLU CG 1 1
20 33818 1 1 62 GLU H H 9.861 -2.399 -9.803 1.00 . A A . 62 GLU H 1 1
20 33819 1 1 62 GLU HA H 9.045 0.377 -10.354 1.00 . A A . 62 GLU HA 1 1
20 33820 1 1 62 GLU HB2 H 9.852 -0.005 -12.659 1.00 . A A . 62 GLU HB2 1 1
20 33821 1 1 62 GLU HB3 H 11.127 -0.184 -11.462 1.00 . A A . 62 GLU HB3 1 1
20 33822 1 1 62 GLU HG2 H 11.529 -1.981 -12.816 1.00 . A A . 62 GLU HG2 1 1
20 33823 1 1 62 GLU HG3 H 10.504 -2.709 -11.580 1.00 . A A . 62 GLU HG3 1 1
20 33824 1 1 62 GLU N N 9.611 -1.469 -9.625 1.00 . A A . 62 GLU N 1 1
20 33825 1 1 62 GLU O O 7.026 -0.323 -11.774 1.00 . A A . 62 GLU O 1 1
20 33826 1 1 62 GLU OE1 O 8.878 -1.571 -14.043 1.00 . A A . 62 GLU OE1 1 1
20 33827 1 1 62 GLU OE2 O 9.478 -3.661 -13.724 1.00 . A A . 62 GLU OE2 1 1
20 33828 1 1 63 ALA C C 5.333 -3.138 -10.552 1.00 . A A . 63 ALA C 1 1
20 33829 1 1 63 ALA CA C 6.356 -3.010 -11.675 1.00 . A A . 63 ALA CA 1 1
20 33830 1 1 63 ALA CB C 6.630 -4.369 -12.301 1.00 . A A . 63 ALA CB 1 1
20 33831 1 1 63 ALA H H 8.276 -2.997 -10.784 1.00 . A A . 63 ALA H 1 1
20 33832 1 1 63 ALA HA H 5.955 -2.362 -12.441 1.00 . A A . 63 ALA HA 1 1
20 33833 1 1 63 ALA HB1 H 6.051 -5.123 -11.789 1.00 . A A . 63 ALA HB1 1 1
20 33834 1 1 63 ALA HB2 H 6.349 -4.346 -13.344 1.00 . A A . 63 ALA HB2 1 1
20 33835 1 1 63 ALA HB3 H 7.681 -4.600 -12.215 1.00 . A A . 63 ALA HB3 1 1
20 33836 1 1 63 ALA N N 7.597 -2.418 -11.189 1.00 . A A . 63 ALA N 1 1
20 33837 1 1 63 ALA O O 4.361 -3.885 -10.667 1.00 . A A . 63 ALA O 1 1
20 33838 1 1 64 ALA C C 3.395 -1.624 -8.595 1.00 . A A . 64 ALA C 1 1
20 33839 1 1 64 ALA CA C 4.655 -2.439 -8.322 1.00 . A A . 64 ALA CA 1 1
20 33840 1 1 64 ALA CB C 5.360 -1.922 -7.077 1.00 . A A . 64 ALA CB 1 1
20 33841 1 1 64 ALA H H 6.350 -1.831 -9.433 1.00 . A A . 64 ALA H 1 1
20 33842 1 1 64 ALA HA H 4.375 -3.468 -8.146 1.00 . A A . 64 ALA HA 1 1
20 33843 1 1 64 ALA HB1 H 6.414 -2.148 -7.140 1.00 . A A . 64 ALA HB1 1 1
20 33844 1 1 64 ALA HB2 H 5.226 -0.852 -7.006 1.00 . A A . 64 ALA HB2 1 1
20 33845 1 1 64 ALA HB3 H 4.941 -2.396 -6.203 1.00 . A A . 64 ALA HB3 1 1
20 33846 1 1 64 ALA N N 5.558 -2.407 -9.465 1.00 . A A . 64 ALA N 1 1
20 33847 1 1 64 ALA O O 3.467 -0.493 -9.072 1.00 . A A . 64 ALA O 1 1
20 33848 1 1 65 ASN C C 0.670 -0.554 -7.374 1.00 . A A . 65 ASN C 1 1
20 33849 1 1 65 ASN CA C 0.964 -1.537 -8.504 1.00 . A A . 65 ASN CA 1 1
20 33850 1 1 65 ASN CB C -0.165 -2.564 -8.608 1.00 . A A . 65 ASN CB 1 1
20 33851 1 1 65 ASN CG C 0.167 -3.694 -9.562 1.00 . A A . 65 ASN CG 1 1
20 33852 1 1 65 ASN H H 2.247 -3.113 -7.911 1.00 . A A . 65 ASN H 1 1
20 33853 1 1 65 ASN HA H 1.029 -0.991 -9.433 1.00 . A A . 65 ASN HA 1 1
20 33854 1 1 65 ASN HB2 H -0.350 -2.987 -7.631 1.00 . A A . 65 ASN HB2 1 1
20 33855 1 1 65 ASN HB3 H -1.060 -2.072 -8.958 1.00 . A A . 65 ASN HB3 1 1
20 33856 1 1 65 ASN HD21 H 0.978 -4.741 -8.079 1.00 . A A . 65 ASN HD21 1 1
20 33857 1 1 65 ASN HD22 H 1.006 -5.495 -9.634 1.00 . A A . 65 ASN HD22 1 1
20 33858 1 1 65 ASN N N 2.241 -2.208 -8.289 1.00 . A A . 65 ASN N 1 1
20 33859 1 1 65 ASN ND2 N 0.778 -4.750 -9.039 1.00 . A A . 65 ASN ND2 1 1
20 33860 1 1 65 ASN O O 1.479 -0.380 -6.463 1.00 . A A . 65 ASN O 1 1
20 33861 1 1 65 ASN OD1 O -0.122 -3.618 -10.757 1.00 . A A . 65 ASN OD1 1 1
20 33862 1 1 66 ARG C C -2.413 1.174 -6.361 1.00 . A A . 66 ARG C 1 1
20 33863 1 1 66 ARG CA C -0.894 1.051 -6.425 1.00 . A A . 66 ARG CA 1 1
20 33864 1 1 66 ARG CB C -0.273 2.419 -6.718 1.00 . A A . 66 ARG CB 1 1
20 33865 1 1 66 ARG CD C 1.717 3.941 -6.510 1.00 . A A . 66 ARG CD 1 1
20 33866 1 1 66 ARG CG C 1.128 2.585 -6.152 1.00 . A A . 66 ARG CG 1 1
20 33867 1 1 66 ARG CZ C 3.927 5.001 -6.693 1.00 . A A . 66 ARG CZ 1 1
20 33868 1 1 66 ARG H H -1.096 -0.095 -8.193 1.00 . A A . 66 ARG H 1 1
20 33869 1 1 66 ARG HA H -0.532 0.698 -5.471 1.00 . A A . 66 ARG HA 1 1
20 33870 1 1 66 ARG HB2 H -0.224 2.558 -7.788 1.00 . A A . 66 ARG HB2 1 1
20 33871 1 1 66 ARG HB3 H -0.903 3.185 -6.292 1.00 . A A . 66 ARG HB3 1 1
20 33872 1 1 66 ARG HD2 H 1.367 4.221 -7.493 1.00 . A A . 66 ARG HD2 1 1
20 33873 1 1 66 ARG HD3 H 1.378 4.667 -5.787 1.00 . A A . 66 ARG HD3 1 1
20 33874 1 1 66 ARG HE H 3.619 3.056 -6.379 1.00 . A A . 66 ARG HE 1 1
20 33875 1 1 66 ARG HG2 H 1.085 2.497 -5.076 1.00 . A A . 66 ARG HG2 1 1
20 33876 1 1 66 ARG HG3 H 1.763 1.809 -6.554 1.00 . A A . 66 ARG HG3 1 1
20 33877 1 1 66 ARG HH11 H 2.360 6.262 -6.886 1.00 . A A . 66 ARG HH11 1 1
20 33878 1 1 66 ARG HH12 H 3.924 6.997 -7.012 1.00 . A A . 66 ARG HH12 1 1
20 33879 1 1 66 ARG HH21 H 5.683 4.012 -6.543 1.00 . A A . 66 ARG HH21 1 1
20 33880 1 1 66 ARG HH22 H 5.813 5.717 -6.818 1.00 . A A . 66 ARG HH22 1 1
20 33881 1 1 66 ARG N N -0.493 0.086 -7.441 1.00 . A A . 66 ARG N 1 1
20 33882 1 1 66 ARG NE N 3.177 3.920 -6.515 1.00 . A A . 66 ARG NE 1 1
20 33883 1 1 66 ARG NH1 N 3.357 6.184 -6.879 1.00 . A A . 66 ARG NH1 1 1
20 33884 1 1 66 ARG NH2 N 5.250 4.902 -6.684 1.00 . A A . 66 ARG NH2 1 1
20 33885 1 1 66 ARG O O -3.052 1.615 -7.317 1.00 . A A . 66 ARG O 1 1
20 33886 1 1 67 VAL C C -4.824 2.088 -4.245 1.00 . A A . 67 VAL C 1 1
20 33887 1 1 67 VAL CA C -4.430 0.847 -5.038 1.00 . A A . 67 VAL CA 1 1
20 33888 1 1 67 VAL CB C -4.959 -0.403 -4.310 1.00 . A A . 67 VAL CB 1 1
20 33889 1 1 67 VAL CG1 C -6.464 -0.312 -4.116 1.00 . A A . 67 VAL CG1 1 1
20 33890 1 1 67 VAL CG2 C -4.588 -1.663 -5.078 1.00 . A A . 67 VAL CG2 1 1
20 33891 1 1 67 VAL H H -2.424 0.438 -4.502 1.00 . A A . 67 VAL H 1 1
20 33892 1 1 67 VAL HA H -4.893 0.892 -6.013 1.00 . A A . 67 VAL HA 1 1
20 33893 1 1 67 VAL HB H -4.494 -0.451 -3.336 1.00 . A A . 67 VAL HB 1 1
20 33894 1 1 67 VAL HG11 H -6.888 0.321 -4.882 1.00 . A A . 67 VAL HG11 1 1
20 33895 1 1 67 VAL HG12 H -6.897 -1.299 -4.182 1.00 . A A . 67 VAL HG12 1 1
20 33896 1 1 67 VAL HG13 H -6.677 0.110 -3.144 1.00 . A A . 67 VAL HG13 1 1
20 33897 1 1 67 VAL HG21 H -3.935 -2.275 -4.472 1.00 . A A . 67 VAL HG21 1 1
20 33898 1 1 67 VAL HG22 H -5.484 -2.217 -5.315 1.00 . A A . 67 VAL HG22 1 1
20 33899 1 1 67 VAL HG23 H -4.080 -1.392 -5.992 1.00 . A A . 67 VAL HG23 1 1
20 33900 1 1 67 VAL N N -2.986 0.780 -5.228 1.00 . A A . 67 VAL N 1 1
20 33901 1 1 67 VAL O O -4.505 2.207 -3.063 1.00 . A A . 67 VAL O 1 1
20 33902 1 1 68 GLN C C -7.430 4.163 -3.878 1.00 . A A . 68 GLN C 1 1
20 33903 1 1 68 GLN CA C -5.956 4.242 -4.261 1.00 . A A . 68 GLN CA 1 1
20 33904 1 1 68 GLN CB C -5.721 5.437 -5.187 1.00 . A A . 68 GLN CB 1 1
20 33905 1 1 68 GLN CD C -7.953 6.620 -5.200 1.00 . A A . 68 GLN CD 1 1
20 33906 1 1 68 GLN CG C -6.496 6.681 -4.784 1.00 . A A . 68 GLN CG 1 1
20 33907 1 1 68 GLN H H -5.742 2.856 -5.846 1.00 . A A . 68 GLN H 1 1
20 33908 1 1 68 GLN HA H -5.370 4.373 -3.364 1.00 . A A . 68 GLN HA 1 1
20 33909 1 1 68 GLN HB2 H -4.668 5.678 -5.183 1.00 . A A . 68 GLN HB2 1 1
20 33910 1 1 68 GLN HB3 H -6.016 5.164 -6.189 1.00 . A A . 68 GLN HB3 1 1
20 33911 1 1 68 GLN HE21 H -8.520 7.222 -3.392 1.00 . A A . 68 GLN HE21 1 1
20 33912 1 1 68 GLN HE22 H -9.795 6.926 -4.519 1.00 . A A . 68 GLN HE22 1 1
20 33913 1 1 68 GLN HG2 H -6.449 6.787 -3.710 1.00 . A A . 68 GLN HG2 1 1
20 33914 1 1 68 GLN HG3 H -6.039 7.541 -5.250 1.00 . A A . 68 GLN HG3 1 1
20 33915 1 1 68 GLN N N -5.519 3.009 -4.905 1.00 . A A . 68 GLN N 1 1
20 33916 1 1 68 GLN NE2 N -8.847 6.956 -4.277 1.00 . A A . 68 GLN NE2 1 1
20 33917 1 1 68 GLN O O -8.290 3.922 -4.725 1.00 . A A . 68 GLN O 1 1
20 33918 1 1 68 GLN OE1 O -8.271 6.275 -6.338 1.00 . A A . 68 GLN OE1 1 1
20 33919 1 1 69 VAL C C -9.425 5.573 -1.302 1.00 . A A . 69 VAL C 1 1
20 33920 1 1 69 VAL CA C -9.086 4.320 -2.100 1.00 . A A . 69 VAL CA 1 1
20 33921 1 1 69 VAL CB C -9.320 3.081 -1.215 1.00 . A A . 69 VAL CB 1 1
20 33922 1 1 69 VAL CG1 C -8.989 1.808 -1.979 1.00 . A A . 69 VAL CG1 1 1
20 33923 1 1 69 VAL CG2 C -8.497 3.176 0.061 1.00 . A A . 69 VAL CG2 1 1
20 33924 1 1 69 VAL H H -6.986 4.555 -1.968 1.00 . A A . 69 VAL H 1 1
20 33925 1 1 69 VAL HA H -9.747 4.257 -2.953 1.00 . A A . 69 VAL HA 1 1
20 33926 1 1 69 VAL HB H -10.365 3.050 -0.944 1.00 . A A . 69 VAL HB 1 1
20 33927 1 1 69 VAL HG11 H -7.956 1.544 -1.806 1.00 . A A . 69 VAL HG11 1 1
20 33928 1 1 69 VAL HG12 H -9.629 1.007 -1.638 1.00 . A A . 69 VAL HG12 1 1
20 33929 1 1 69 VAL HG13 H -9.146 1.971 -3.035 1.00 . A A . 69 VAL HG13 1 1
20 33930 1 1 69 VAL HG21 H -8.570 2.247 0.607 1.00 . A A . 69 VAL HG21 1 1
20 33931 1 1 69 VAL HG22 H -7.465 3.368 -0.190 1.00 . A A . 69 VAL HG22 1 1
20 33932 1 1 69 VAL HG23 H -8.874 3.983 0.674 1.00 . A A . 69 VAL HG23 1 1
20 33933 1 1 69 VAL N N -7.715 4.367 -2.596 1.00 . A A . 69 VAL N 1 1
20 33934 1 1 69 VAL O O -8.541 6.235 -0.758 1.00 . A A . 69 VAL O 1 1
20 33935 1 1 70 THR C C -10.493 7.169 0.857 1.00 . A A . 70 THR C 1 1
20 33936 1 1 70 THR CA C -11.171 7.070 -0.504 1.00 . A A . 70 THR CA 1 1
20 33937 1 1 70 THR CB C -12.698 7.048 -0.305 1.00 . A A . 70 THR CB 1 1
20 33938 1 1 70 THR CG2 C -13.123 5.817 0.481 1.00 . A A . 70 THR CG2 1 1
20 33939 1 1 70 THR H H -11.371 5.329 -1.691 1.00 . A A . 70 THR H 1 1
20 33940 1 1 70 THR HA H -10.917 7.945 -1.086 1.00 . A A . 70 THR HA 1 1
20 33941 1 1 70 THR HB H -13.172 7.019 -1.275 1.00 . A A . 70 THR HB 1 1
20 33942 1 1 70 THR HG1 H -13.140 8.058 1.331 1.00 . A A . 70 THR HG1 1 1
20 33943 1 1 70 THR HG21 H -13.774 5.208 -0.129 1.00 . A A . 70 THR HG21 1 1
20 33944 1 1 70 THR HG22 H -13.648 6.123 1.374 1.00 . A A . 70 THR HG22 1 1
20 33945 1 1 70 THR HG23 H -12.249 5.245 0.755 1.00 . A A . 70 THR HG23 1 1
20 33946 1 1 70 THR N N -10.713 5.895 -1.236 1.00 . A A . 70 THR N 1 1
20 33947 1 1 70 THR O O -10.353 6.171 1.566 1.00 . A A . 70 THR O 1 1
20 33948 1 1 70 THR OG1 O -13.119 8.230 0.386 1.00 . A A . 70 THR OG1 1 1
20 33949 1 1 71 SER C C -10.239 8.053 3.649 1.00 . A A . 71 SER C 1 1
20 33950 1 1 71 SER CA C -9.407 8.605 2.495 1.00 . A A . 71 SER CA 1 1
20 33951 1 1 71 SER CB C -9.154 10.099 2.703 1.00 . A A . 71 SER CB 1 1
20 33952 1 1 71 SER H H -10.213 9.133 0.610 1.00 . A A . 71 SER H 1 1
20 33953 1 1 71 SER HA H -8.459 8.088 2.471 1.00 . A A . 71 SER HA 1 1
20 33954 1 1 71 SER HB2 H -8.768 10.527 1.790 1.00 . A A . 71 SER HB2 1 1
20 33955 1 1 71 SER HB3 H -10.083 10.586 2.965 1.00 . A A . 71 SER HB3 1 1
20 33956 1 1 71 SER HG H -8.673 10.630 4.527 1.00 . A A . 71 SER HG 1 1
20 33957 1 1 71 SER N N -10.073 8.377 1.219 1.00 . A A . 71 SER N 1 1
20 33958 1 1 71 SER O O -9.697 7.551 4.633 1.00 . A A . 71 SER O 1 1
20 33959 1 1 71 SER OG O -8.216 10.318 3.742 1.00 . A A . 71 SER OG 1 1
20 33960 1 1 72 GLN C C -12.190 6.195 4.866 1.00 . A A . 72 GLN C 1 1
20 33961 1 1 72 GLN CA C -12.465 7.661 4.549 1.00 . A A . 72 GLN CA 1 1
20 33962 1 1 72 GLN CB C -13.918 7.835 4.104 1.00 . A A . 72 GLN CB 1 1
20 33963 1 1 72 GLN CD C -15.535 9.365 2.910 1.00 . A A . 72 GLN CD 1 1
20 33964 1 1 72 GLN CG C -14.280 9.269 3.755 1.00 . A A . 72 GLN CG 1 1
20 33965 1 1 72 GLN H H -11.929 8.560 2.710 1.00 . A A . 72 GLN H 1 1
20 33966 1 1 72 GLN HA H -12.299 8.246 5.441 1.00 . A A . 72 GLN HA 1 1
20 33967 1 1 72 GLN HB2 H -14.091 7.220 3.233 1.00 . A A . 72 GLN HB2 1 1
20 33968 1 1 72 GLN HB3 H -14.568 7.507 4.902 1.00 . A A . 72 GLN HB3 1 1
20 33969 1 1 72 GLN HE21 H -15.487 11.350 3.020 1.00 . A A . 72 GLN HE21 1 1
20 33970 1 1 72 GLN HE22 H -16.794 10.680 2.110 1.00 . A A . 72 GLN HE22 1 1
20 33971 1 1 72 GLN HG2 H -14.438 9.820 4.670 1.00 . A A . 72 GLN HG2 1 1
20 33972 1 1 72 GLN HG3 H -13.460 9.710 3.207 1.00 . A A . 72 GLN HG3 1 1
20 33973 1 1 72 GLN N N -11.558 8.150 3.518 1.00 . A A . 72 GLN N 1 1
20 33974 1 1 72 GLN NE2 N -15.985 10.588 2.654 1.00 . A A . 72 GLN NE2 1 1
20 33975 1 1 72 GLN O O -12.166 5.796 6.030 1.00 . A A . 72 GLN O 1 1
20 33976 1 1 72 GLN OE1 O -16.095 8.351 2.491 1.00 . A A . 72 GLN OE1 1 1
20 33977 1 1 73 GLU C C -10.528 3.755 4.931 1.00 . A A . 73 GLU C 1 1
20 33978 1 1 73 GLU CA C -11.710 3.975 3.991 1.00 . A A . 73 GLU CA 1 1
20 33979 1 1 73 GLU CB C -11.427 3.323 2.636 1.00 . A A . 73 GLU CB 1 1
20 33980 1 1 73 GLU CD C -13.115 1.464 2.366 1.00 . A A . 73 GLU CD 1 1
20 33981 1 1 73 GLU CG C -12.678 2.845 1.918 1.00 . A A . 73 GLU CG 1 1
20 33982 1 1 73 GLU H H -12.014 5.775 2.919 1.00 . A A . 73 GLU H 1 1
20 33983 1 1 73 GLU HA H -12.588 3.518 4.423 1.00 . A A . 73 GLU HA 1 1
20 33984 1 1 73 GLU HB2 H -10.925 4.040 2.003 1.00 . A A . 73 GLU HB2 1 1
20 33985 1 1 73 GLU HB3 H -10.778 2.474 2.788 1.00 . A A . 73 GLU HB3 1 1
20 33986 1 1 73 GLU HG2 H -13.479 3.541 2.115 1.00 . A A . 73 GLU HG2 1 1
20 33987 1 1 73 GLU HG3 H -12.479 2.816 0.857 1.00 . A A . 73 GLU HG3 1 1
20 33988 1 1 73 GLU N N -11.983 5.398 3.823 1.00 . A A . 73 GLU N 1 1
20 33989 1 1 73 GLU O O -9.392 4.105 4.609 1.00 . A A . 73 GLU O 1 1
20 33990 1 1 73 GLU OE1 O -12.564 0.469 1.851 1.00 . A A . 73 GLU OE1 1 1
20 33991 1 1 73 GLU OE2 O -14.010 1.378 3.233 1.00 . A A . 73 GLU OE2 1 1
20 33992 1 1 74 TYR C C -8.962 1.666 6.708 1.00 . A A . 74 TYR C 1 1
20 33993 1 1 74 TYR CA C -9.765 2.909 7.081 1.00 . A A . 74 TYR CA 1 1
20 33994 1 1 74 TYR CB C -10.384 2.733 8.468 1.00 . A A . 74 TYR CB 1 1
20 33995 1 1 74 TYR CD1 C -11.663 4.840 9.019 1.00 . A A . 74 TYR CD1 1 1
20 33996 1 1 74 TYR CD2 C -9.600 4.449 10.147 1.00 . A A . 74 TYR CD2 1 1
20 33997 1 1 74 TYR CE1 C -11.820 6.027 9.708 1.00 . A A . 74 TYR CE1 1 1
20 33998 1 1 74 TYR CE2 C -9.750 5.633 10.842 1.00 . A A . 74 TYR CE2 1 1
20 33999 1 1 74 TYR CG C -10.552 4.031 9.226 1.00 . A A . 74 TYR CG 1 1
20 34000 1 1 74 TYR CZ C -10.862 6.419 10.618 1.00 . A A . 74 TYR CZ 1 1
20 34001 1 1 74 TYR H H -11.728 2.917 6.292 1.00 . A A . 74 TYR H 1 1
20 34002 1 1 74 TYR HA H -9.100 3.761 7.099 1.00 . A A . 74 TYR HA 1 1
20 34003 1 1 74 TYR HB2 H -11.358 2.281 8.365 1.00 . A A . 74 TYR HB2 1 1
20 34004 1 1 74 TYR HB3 H -9.752 2.084 9.057 1.00 . A A . 74 TYR HB3 1 1
20 34005 1 1 74 TYR HD1 H -12.412 4.530 8.305 1.00 . A A . 74 TYR HD1 1 1
20 34006 1 1 74 TYR HD2 H -8.730 3.831 10.319 1.00 . A A . 74 TYR HD2 1 1
20 34007 1 1 74 TYR HE1 H -12.691 6.642 9.533 1.00 . A A . 74 TYR HE1 1 1
20 34008 1 1 74 TYR HE2 H -8.999 5.941 11.555 1.00 . A A . 74 TYR HE2 1 1
20 34009 1 1 74 TYR HH H -10.695 8.328 10.768 1.00 . A A . 74 TYR HH 1 1
20 34010 1 1 74 TYR N N -10.804 3.173 6.093 1.00 . A A . 74 TYR N 1 1
20 34011 1 1 74 TYR O O -7.903 1.404 7.277 1.00 . A A . 74 TYR O 1 1
20 34012 1 1 74 TYR OH O -11.014 7.600 11.307 1.00 . A A . 74 TYR OH 1 1
20 34013 1 1 75 SER C C -9.080 -0.567 3.819 1.00 . A A . 75 SER C 1 1
20 34014 1 1 75 SER CA C -8.809 -0.313 5.299 1.00 . A A . 75 SER CA 1 1
20 34015 1 1 75 SER CB C -9.278 -1.510 6.128 1.00 . A A . 75 SER CB 1 1
20 34016 1 1 75 SER H H -10.323 1.167 5.332 1.00 . A A . 75 SER H 1 1
20 34017 1 1 75 SER HA H -7.747 -0.181 5.442 1.00 . A A . 75 SER HA 1 1
20 34018 1 1 75 SER HB2 H -8.512 -2.271 6.122 1.00 . A A . 75 SER HB2 1 1
20 34019 1 1 75 SER HB3 H -9.461 -1.192 7.144 1.00 . A A . 75 SER HB3 1 1
20 34020 1 1 75 SER HG H -10.385 -3.014 5.537 1.00 . A A . 75 SER HG 1 1
20 34021 1 1 75 SER N N -9.475 0.905 5.747 1.00 . A A . 75 SER N 1 1
20 34022 1 1 75 SER O O -9.974 0.037 3.228 1.00 . A A . 75 SER O 1 1
20 34023 1 1 75 SER OG O -10.472 -2.060 5.599 1.00 . A A . 75 SER OG 1 1
20 34024 1 1 76 ALA C C -8.408 -3.311 1.605 1.00 . A A . 76 ALA C 1 1
20 34025 1 1 76 ALA CA C -8.455 -1.802 1.818 1.00 . A A . 76 ALA CA 1 1
20 34026 1 1 76 ALA CB C -7.378 -1.116 0.990 1.00 . A A . 76 ALA CB 1 1
20 34027 1 1 76 ALA H H -7.604 -1.914 3.752 1.00 . A A . 76 ALA H 1 1
20 34028 1 1 76 ALA HA H -9.416 -1.432 1.491 1.00 . A A . 76 ALA HA 1 1
20 34029 1 1 76 ALA HB1 H -6.521 -1.767 0.906 1.00 . A A . 76 ALA HB1 1 1
20 34030 1 1 76 ALA HB2 H -7.766 -0.901 0.004 1.00 . A A . 76 ALA HB2 1 1
20 34031 1 1 76 ALA HB3 H -7.086 -0.195 1.471 1.00 . A A . 76 ALA HB3 1 1
20 34032 1 1 76 ALA N N -8.300 -1.465 3.228 1.00 . A A . 76 ALA N 1 1
20 34033 1 1 76 ALA O O -8.117 -4.069 2.531 1.00 . A A . 76 ALA O 1 1
20 34034 1 1 77 ARG C C -7.913 -5.412 -1.242 1.00 . A A . 77 ARG C 1 1
20 34035 1 1 77 ARG CA C -8.689 -5.160 0.048 1.00 . A A . 77 ARG CA 1 1
20 34036 1 1 77 ARG CB C -10.121 -5.680 -0.096 1.00 . A A . 77 ARG CB 1 1
20 34037 1 1 77 ARG CD C -11.589 -7.641 -0.653 1.00 . A A . 77 ARG CD 1 1
20 34038 1 1 77 ARG CG C -10.215 -7.012 -0.821 1.00 . A A . 77 ARG CG 1 1
20 34039 1 1 77 ARG CZ C -13.761 -7.661 -1.805 1.00 . A A . 77 ARG CZ 1 1
20 34040 1 1 77 ARG H H -8.921 -3.088 -0.314 1.00 . A A . 77 ARG H 1 1
20 34041 1 1 77 ARG HA H -8.203 -5.688 0.855 1.00 . A A . 77 ARG HA 1 1
20 34042 1 1 77 ARG HB2 H -10.548 -5.800 0.889 1.00 . A A . 77 ARG HB2 1 1
20 34043 1 1 77 ARG HB3 H -10.701 -4.954 -0.645 1.00 . A A . 77 ARG HB3 1 1
20 34044 1 1 77 ARG HD2 H -11.491 -8.714 -0.728 1.00 . A A . 77 ARG HD2 1 1
20 34045 1 1 77 ARG HD3 H -11.972 -7.382 0.322 1.00 . A A . 77 ARG HD3 1 1
20 34046 1 1 77 ARG HE H -12.228 -6.478 -2.284 1.00 . A A . 77 ARG HE 1 1
20 34047 1 1 77 ARG HG2 H -10.030 -6.853 -1.873 1.00 . A A . 77 ARG HG2 1 1
20 34048 1 1 77 ARG HG3 H -9.470 -7.683 -0.420 1.00 . A A . 77 ARG HG3 1 1
20 34049 1 1 77 ARG HH11 H -13.600 -8.967 -0.272 1.00 . A A . 77 ARG HH11 1 1
20 34050 1 1 77 ARG HH12 H -15.126 -8.970 -1.092 1.00 . A A . 77 ARG HH12 1 1
20 34051 1 1 77 ARG HH21 H -14.233 -6.473 -3.371 1.00 . A A . 77 ARG HH21 1 1
20 34052 1 1 77 ARG HH22 H -15.485 -7.552 -2.855 1.00 . A A . 77 ARG HH22 1 1
20 34053 1 1 77 ARG N N -8.697 -3.741 0.381 1.00 . A A . 77 ARG N 1 1
20 34054 1 1 77 ARG NE N -12.530 -7.180 -1.671 1.00 . A A . 77 ARG NE 1 1
20 34055 1 1 77 ARG NH1 N -14.198 -8.611 -0.990 1.00 . A A . 77 ARG NH1 1 1
20 34056 1 1 77 ARG NH2 N -14.559 -7.190 -2.755 1.00 . A A . 77 ARG NH2 1 1
20 34057 1 1 77 ARG O O -7.857 -4.553 -2.123 1.00 . A A . 77 ARG O 1 1
20 34058 1 1 78 LEU C C -7.136 -8.188 -3.208 1.00 . A A . 78 LEU C 1 1
20 34059 1 1 78 LEU CA C -6.542 -6.959 -2.527 1.00 . A A . 78 LEU CA 1 1
20 34060 1 1 78 LEU CB C -5.086 -7.227 -2.145 1.00 . A A . 78 LEU CB 1 1
20 34061 1 1 78 LEU CD1 C -3.002 -6.577 -0.913 1.00 . A A . 78 LEU CD1 1 1
20 34062 1 1 78 LEU CD2 C -4.298 -4.847 -2.171 1.00 . A A . 78 LEU CD2 1 1
20 34063 1 1 78 LEU CG C -4.387 -6.125 -1.349 1.00 . A A . 78 LEU CG 1 1
20 34064 1 1 78 LEU H H -7.396 -7.237 -0.611 1.00 . A A . 78 LEU H 1 1
20 34065 1 1 78 LEU HA H -6.578 -6.128 -3.216 1.00 . A A . 78 LEU HA 1 1
20 34066 1 1 78 LEU HB2 H -5.060 -8.129 -1.552 1.00 . A A . 78 LEU HB2 1 1
20 34067 1 1 78 LEU HB3 H -4.528 -7.382 -3.058 1.00 . A A . 78 LEU HB3 1 1
20 34068 1 1 78 LEU HD11 H -3.074 -7.538 -0.427 1.00 . A A . 78 LEU HD11 1 1
20 34069 1 1 78 LEU HD12 H -2.588 -5.855 -0.224 1.00 . A A . 78 LEU HD12 1 1
20 34070 1 1 78 LEU HD13 H -2.361 -6.657 -1.779 1.00 . A A . 78 LEU HD13 1 1
20 34071 1 1 78 LEU HD21 H -4.815 -4.051 -1.656 1.00 . A A . 78 LEU HD21 1 1
20 34072 1 1 78 LEU HD22 H -4.755 -5.009 -3.136 1.00 . A A . 78 LEU HD22 1 1
20 34073 1 1 78 LEU HD23 H -3.261 -4.577 -2.305 1.00 . A A . 78 LEU HD23 1 1
20 34074 1 1 78 LEU HG H -4.963 -5.911 -0.459 1.00 . A A . 78 LEU HG 1 1
20 34075 1 1 78 LEU N N -7.316 -6.594 -1.345 1.00 . A A . 78 LEU N 1 1
20 34076 1 1 78 LEU O O -7.681 -9.072 -2.548 1.00 . A A . 78 LEU O 1 1
20 34077 1 1 79 GLU C C -6.572 -9.771 -6.398 1.00 . A A . 79 GLU C 1 1
20 34078 1 1 79 GLU CA C -7.549 -9.358 -5.301 1.00 . A A . 79 GLU CA 1 1
20 34079 1 1 79 GLU CB C -8.902 -8.994 -5.918 1.00 . A A . 79 GLU CB 1 1
20 34080 1 1 79 GLU CD C -11.230 -8.171 -5.387 1.00 . A A . 79 GLU CD 1 1
20 34081 1 1 79 GLU CG C -10.046 -8.995 -4.919 1.00 . A A . 79 GLU CG 1 1
20 34082 1 1 79 GLU H H -6.580 -7.501 -5.002 1.00 . A A . 79 GLU H 1 1
20 34083 1 1 79 GLU HA H -7.685 -10.189 -4.626 1.00 . A A . 79 GLU HA 1 1
20 34084 1 1 79 GLU HB2 H -8.831 -8.009 -6.354 1.00 . A A . 79 GLU HB2 1 1
20 34085 1 1 79 GLU HB3 H -9.131 -9.706 -6.697 1.00 . A A . 79 GLU HB3 1 1
20 34086 1 1 79 GLU HG2 H -10.374 -10.013 -4.767 1.00 . A A . 79 GLU HG2 1 1
20 34087 1 1 79 GLU HG3 H -9.691 -8.589 -3.983 1.00 . A A . 79 GLU HG3 1 1
20 34088 1 1 79 GLU N N -7.025 -8.236 -4.532 1.00 . A A . 79 GLU N 1 1
20 34089 1 1 79 GLU O O -5.633 -9.041 -6.713 1.00 . A A . 79 GLU O 1 1
20 34090 1 1 79 GLU OE1 O -11.073 -6.941 -5.537 1.00 . A A . 79 GLU OE1 1 1
20 34091 1 1 79 GLU OE2 O -12.312 -8.755 -5.603 1.00 . A A . 79 GLU OE2 1 1
20 34092 1 1 80 ASN C C -4.509 -11.631 -7.539 1.00 . A A . 80 ASN C 1 1
20 34093 1 1 80 ASN CA C -5.941 -11.456 -8.037 1.00 . A A . 80 ASN CA 1 1
20 34094 1 1 80 ASN CB C -5.962 -10.510 -9.239 1.00 . A A . 80 ASN CB 1 1
20 34095 1 1 80 ASN CG C -7.372 -10.144 -9.661 1.00 . A A . 80 ASN CG 1 1
20 34096 1 1 80 ASN H H -7.566 -11.482 -6.681 1.00 . A A . 80 ASN H 1 1
20 34097 1 1 80 ASN HA H -6.324 -12.419 -8.340 1.00 . A A . 80 ASN HA 1 1
20 34098 1 1 80 ASN HB2 H -5.436 -9.602 -8.985 1.00 . A A . 80 ASN HB2 1 1
20 34099 1 1 80 ASN HB3 H -5.469 -10.986 -10.073 1.00 . A A . 80 ASN HB3 1 1
20 34100 1 1 80 ASN HD21 H -7.355 -8.573 -8.442 1.00 . A A . 80 ASN HD21 1 1
20 34101 1 1 80 ASN HD22 H -8.808 -8.806 -9.346 1.00 . A A . 80 ASN HD22 1 1
20 34102 1 1 80 ASN N N -6.801 -10.946 -6.976 1.00 . A A . 80 ASN N 1 1
20 34103 1 1 80 ASN ND2 N -7.898 -9.065 -9.092 1.00 . A A . 80 ASN ND2 1 1
20 34104 1 1 80 ASN O O -3.564 -11.118 -8.140 1.00 . A A . 80 ASN O 1 1
20 34105 1 1 80 ASN OD1 O -7.981 -10.823 -10.488 1.00 . A A . 80 ASN OD1 1 1
20 34106 1 1 81 LEU C C -2.710 -14.093 -5.866 1.00 . A A . 81 LEU C 1 1
20 34107 1 1 81 LEU CA C -3.039 -12.604 -5.860 1.00 . A A . 81 LEU CA 1 1
20 34108 1 1 81 LEU CB C -2.980 -12.062 -4.431 1.00 . A A . 81 LEU CB 1 1
20 34109 1 1 81 LEU CD1 C -3.888 -10.412 -2.777 1.00 . A A . 81 LEU CD1 1 1
20 34110 1 1 81 LEU CD2 C -2.461 -9.622 -4.673 1.00 . A A . 81 LEU CD2 1 1
20 34111 1 1 81 LEU CG C -3.502 -10.639 -4.230 1.00 . A A . 81 LEU CG 1 1
20 34112 1 1 81 LEU H H -5.146 -12.743 -6.005 1.00 . A A . 81 LEU H 1 1
20 34113 1 1 81 LEU HA H -2.310 -12.084 -6.464 1.00 . A A . 81 LEU HA 1 1
20 34114 1 1 81 LEU HB2 H -3.563 -12.719 -3.804 1.00 . A A . 81 LEU HB2 1 1
20 34115 1 1 81 LEU HB3 H -1.948 -12.085 -4.112 1.00 . A A . 81 LEU HB3 1 1
20 34116 1 1 81 LEU HD11 H -3.766 -9.368 -2.531 1.00 . A A . 81 LEU HD11 1 1
20 34117 1 1 81 LEU HD12 H -3.253 -11.008 -2.139 1.00 . A A . 81 LEU HD12 1 1
20 34118 1 1 81 LEU HD13 H -4.919 -10.699 -2.629 1.00 . A A . 81 LEU HD13 1 1
20 34119 1 1 81 LEU HD21 H -2.329 -9.684 -5.743 1.00 . A A . 81 LEU HD21 1 1
20 34120 1 1 81 LEU HD22 H -1.523 -9.831 -4.182 1.00 . A A . 81 LEU HD22 1 1
20 34121 1 1 81 LEU HD23 H -2.793 -8.628 -4.408 1.00 . A A . 81 LEU HD23 1 1
20 34122 1 1 81 LEU HG H -4.387 -10.498 -4.836 1.00 . A A . 81 LEU HG 1 1
20 34123 1 1 81 LEU N N -4.356 -12.360 -6.439 1.00 . A A . 81 LEU N 1 1
20 34124 1 1 81 LEU O O -3.593 -14.936 -5.702 1.00 . A A . 81 LEU O 1 1
20 34125 1 1 82 LEU C C -0.909 -16.371 -4.666 1.00 . A A . 82 LEU C 1 1
20 34126 1 1 82 LEU CA C -0.986 -15.799 -6.078 1.00 . A A . 82 LEU CA 1 1
20 34127 1 1 82 LEU CB C 0.381 -15.903 -6.757 1.00 . A A . 82 LEU CB 1 1
20 34128 1 1 82 LEU CD1 C 1.880 -15.097 -8.597 1.00 . A A . 82 LEU CD1 1 1
20 34129 1 1 82 LEU CD2 C -0.133 -16.478 -9.142 1.00 . A A . 82 LEU CD2 1 1
20 34130 1 1 82 LEU CG C 0.447 -15.426 -8.208 1.00 . A A . 82 LEU CG 1 1
20 34131 1 1 82 LEU H H -0.776 -13.695 -6.178 1.00 . A A . 82 LEU H 1 1
20 34132 1 1 82 LEU HA H -1.706 -16.369 -6.646 1.00 . A A . 82 LEU HA 1 1
20 34133 1 1 82 LEU HB2 H 1.081 -15.314 -6.184 1.00 . A A . 82 LEU HB2 1 1
20 34134 1 1 82 LEU HB3 H 0.682 -16.940 -6.735 1.00 . A A . 82 LEU HB3 1 1
20 34135 1 1 82 LEU HD11 H 2.071 -14.050 -8.415 1.00 . A A . 82 LEU HD11 1 1
20 34136 1 1 82 LEU HD12 H 2.027 -15.313 -9.645 1.00 . A A . 82 LEU HD12 1 1
20 34137 1 1 82 LEU HD13 H 2.559 -15.696 -8.008 1.00 . A A . 82 LEU HD13 1 1
20 34138 1 1 82 LEU HD21 H 0.549 -16.646 -9.962 1.00 . A A . 82 LEU HD21 1 1
20 34139 1 1 82 LEU HD22 H -1.082 -16.133 -9.527 1.00 . A A . 82 LEU HD22 1 1
20 34140 1 1 82 LEU HD23 H -0.279 -17.400 -8.599 1.00 . A A . 82 LEU HD23 1 1
20 34141 1 1 82 LEU HG H -0.142 -14.524 -8.312 1.00 . A A . 82 LEU HG 1 1
20 34142 1 1 82 LEU N N -1.433 -14.410 -6.053 1.00 . A A . 82 LEU N 1 1
20 34143 1 1 82 LEU O O -0.626 -15.665 -3.698 1.00 . A A . 82 LEU O 1 1
20 34144 1 1 83 PRO C C 0.287 -18.505 -2.703 1.00 . A A . 83 PRO C 1 1
20 34145 1 1 83 PRO CA C -1.129 -18.379 -3.255 1.00 . A A . 83 PRO CA 1 1
20 34146 1 1 83 PRO CB C -1.700 -19.761 -3.583 1.00 . A A . 83 PRO CB 1 1
20 34147 1 1 83 PRO CD C -1.510 -18.585 -5.655 1.00 . A A . 83 PRO CD 1 1
20 34148 1 1 83 PRO CG C -1.421 -19.951 -5.034 1.00 . A A . 83 PRO CG 1 1
20 34149 1 1 83 PRO HA H -1.758 -17.893 -2.523 1.00 . A A . 83 PRO HA 1 1
20 34150 1 1 83 PRO HB2 H -1.203 -20.510 -2.983 1.00 . A A . 83 PRO HB2 1 1
20 34151 1 1 83 PRO HB3 H -2.760 -19.775 -3.380 1.00 . A A . 83 PRO HB3 1 1
20 34152 1 1 83 PRO HD2 H -0.799 -18.491 -6.463 1.00 . A A . 83 PRO HD2 1 1
20 34153 1 1 83 PRO HD3 H -2.513 -18.395 -6.009 1.00 . A A . 83 PRO HD3 1 1
20 34154 1 1 83 PRO HG2 H -0.432 -20.361 -5.167 1.00 . A A . 83 PRO HG2 1 1
20 34155 1 1 83 PRO HG3 H -2.162 -20.608 -5.467 1.00 . A A . 83 PRO HG3 1 1
20 34156 1 1 83 PRO N N -1.166 -17.682 -4.544 1.00 . A A . 83 PRO N 1 1
20 34157 1 1 83 PRO O O 1.255 -18.563 -3.461 1.00 . A A . 83 PRO O 1 1
20 34158 1 1 84 ASP C C 2.736 -17.786 -1.416 1.00 . A A . 84 ASP C 1 1
20 34159 1 1 84 ASP CA C 1.698 -18.666 -0.727 1.00 . A A . 84 ASP CA 1 1
20 34160 1 1 84 ASP CB C 2.163 -20.124 -0.733 1.00 . A A . 84 ASP CB 1 1
20 34161 1 1 84 ASP CG C 3.532 -20.297 -0.105 1.00 . A A . 84 ASP CG 1 1
20 34162 1 1 84 ASP H H -0.409 -18.495 -0.830 1.00 . A A . 84 ASP H 1 1
20 34163 1 1 84 ASP HA H 1.587 -18.338 0.295 1.00 . A A . 84 ASP HA 1 1
20 34164 1 1 84 ASP HB2 H 1.455 -20.723 -0.179 1.00 . A A . 84 ASP HB2 1 1
20 34165 1 1 84 ASP HB3 H 2.207 -20.476 -1.753 1.00 . A A . 84 ASP HB3 1 1
20 34166 1 1 84 ASP N N 0.400 -18.546 -1.380 1.00 . A A . 84 ASP N 1 1
20 34167 1 1 84 ASP O O 3.798 -18.260 -1.822 1.00 . A A . 84 ASP O 1 1
20 34168 1 1 84 ASP OD1 O 3.652 -20.094 1.121 1.00 . A A . 84 ASP OD1 1 1
20 34169 1 1 84 ASP OD2 O 4.482 -20.637 -0.840 1.00 . A A . 84 ASP OD2 1 1
20 34170 1 1 85 THR C C 3.544 -14.324 -1.312 1.00 . A A . 85 THR C 1 1
20 34171 1 1 85 THR CA C 3.327 -15.554 -2.186 1.00 . A A . 85 THR CA 1 1
20 34172 1 1 85 THR CB C 2.790 -15.106 -3.558 1.00 . A A . 85 THR CB 1 1
20 34173 1 1 85 THR CG2 C 3.708 -14.067 -4.186 1.00 . A A . 85 THR CG2 1 1
20 34174 1 1 85 THR H H 1.562 -16.183 -1.201 1.00 . A A . 85 THR H 1 1
20 34175 1 1 85 THR HA H 4.275 -16.048 -2.337 1.00 . A A . 85 THR HA 1 1
20 34176 1 1 85 THR HB H 1.813 -14.664 -3.419 1.00 . A A . 85 THR HB 1 1
20 34177 1 1 85 THR HG1 H 2.048 -16.863 -4.060 1.00 . A A . 85 THR HG1 1 1
20 34178 1 1 85 THR HG21 H 3.162 -13.508 -4.930 1.00 . A A . 85 THR HG21 1 1
20 34179 1 1 85 THR HG22 H 4.547 -14.563 -4.652 1.00 . A A . 85 THR HG22 1 1
20 34180 1 1 85 THR HG23 H 4.066 -13.395 -3.421 1.00 . A A . 85 THR HG23 1 1
20 34181 1 1 85 THR N N 2.423 -16.500 -1.545 1.00 . A A . 85 THR N 1 1
20 34182 1 1 85 THR O O 2.591 -13.644 -0.933 1.00 . A A . 85 THR O 1 1
20 34183 1 1 85 THR OG1 O 2.673 -16.235 -4.431 1.00 . A A . 85 THR OG1 1 1
20 34184 1 1 86 GLN C C 4.887 -11.588 -0.912 1.00 . A A . 86 GLN C 1 1
20 34185 1 1 86 GLN CA C 5.146 -12.894 -0.167 1.00 . A A . 86 GLN CA 1 1
20 34186 1 1 86 GLN CB C 6.612 -12.967 0.264 1.00 . A A . 86 GLN CB 1 1
20 34187 1 1 86 GLN CD C 8.323 -12.211 1.963 1.00 . A A . 86 GLN CD 1 1
20 34188 1 1 86 GLN CG C 6.999 -11.911 1.287 1.00 . A A . 86 GLN CG 1 1
20 34189 1 1 86 GLN H H 5.521 -14.623 -1.329 1.00 . A A . 86 GLN H 1 1
20 34190 1 1 86 GLN HA H 4.521 -12.922 0.713 1.00 . A A . 86 GLN HA 1 1
20 34191 1 1 86 GLN HB2 H 6.802 -13.940 0.692 1.00 . A A . 86 GLN HB2 1 1
20 34192 1 1 86 GLN HB3 H 7.238 -12.838 -0.608 1.00 . A A . 86 GLN HB3 1 1
20 34193 1 1 86 GLN HE21 H 8.125 -10.605 3.117 1.00 . A A . 86 GLN HE21 1 1
20 34194 1 1 86 GLN HE22 H 9.560 -11.535 3.364 1.00 . A A . 86 GLN HE22 1 1
20 34195 1 1 86 GLN HG2 H 7.076 -10.956 0.789 1.00 . A A . 86 GLN HG2 1 1
20 34196 1 1 86 GLN HG3 H 6.229 -11.862 2.042 1.00 . A A . 86 GLN HG3 1 1
20 34197 1 1 86 GLN N N 4.805 -14.043 -0.996 1.00 . A A . 86 GLN N 1 1
20 34198 1 1 86 GLN NE2 N 8.709 -11.364 2.910 1.00 . A A . 86 GLN NE2 1 1
20 34199 1 1 86 GLN O O 5.504 -11.317 -1.942 1.00 . A A . 86 GLN O 1 1
20 34200 1 1 86 GLN OE1 O 8.991 -13.193 1.638 1.00 . A A . 86 GLN OE1 1 1
20 34201 1 1 87 TYR C C 3.902 -8.350 -0.045 1.00 . A A . 87 TYR C 1 1
20 34202 1 1 87 TYR CA C 3.628 -9.508 -1.001 1.00 . A A . 87 TYR CA 1 1
20 34203 1 1 87 TYR CB C 2.157 -9.500 -1.421 1.00 . A A . 87 TYR CB 1 1
20 34204 1 1 87 TYR CD1 C 2.145 -9.270 -3.936 1.00 . A A . 87 TYR CD1 1 1
20 34205 1 1 87 TYR CD2 C 1.476 -11.355 -2.993 1.00 . A A . 87 TYR CD2 1 1
20 34206 1 1 87 TYR CE1 C 1.930 -9.770 -5.206 1.00 . A A . 87 TYR CE1 1 1
20 34207 1 1 87 TYR CE2 C 1.260 -11.864 -4.259 1.00 . A A . 87 TYR CE2 1 1
20 34208 1 1 87 TYR CG C 1.922 -10.052 -2.809 1.00 . A A . 87 TYR CG 1 1
20 34209 1 1 87 TYR CZ C 1.487 -11.067 -5.362 1.00 . A A . 87 TYR CZ 1 1
20 34210 1 1 87 TYR H H 3.513 -11.055 0.439 1.00 . A A . 87 TYR H 1 1
20 34211 1 1 87 TYR HA H 4.244 -9.388 -1.880 1.00 . A A . 87 TYR HA 1 1
20 34212 1 1 87 TYR HB2 H 1.588 -10.098 -0.726 1.00 . A A . 87 TYR HB2 1 1
20 34213 1 1 87 TYR HB3 H 1.790 -8.484 -1.400 1.00 . A A . 87 TYR HB3 1 1
20 34214 1 1 87 TYR HD1 H 2.492 -8.255 -3.810 1.00 . A A . 87 TYR HD1 1 1
20 34215 1 1 87 TYR HD2 H 1.298 -11.976 -2.127 1.00 . A A . 87 TYR HD2 1 1
20 34216 1 1 87 TYR HE1 H 2.108 -9.147 -6.069 1.00 . A A . 87 TYR HE1 1 1
20 34217 1 1 87 TYR HE2 H 0.913 -12.879 -4.383 1.00 . A A . 87 TYR HE2 1 1
20 34218 1 1 87 TYR HH H 0.875 -12.440 -6.560 1.00 . A A . 87 TYR HH 1 1
20 34219 1 1 87 TYR N N 3.971 -10.784 -0.384 1.00 . A A . 87 TYR N 1 1
20 34220 1 1 87 TYR O O 3.318 -8.271 1.036 1.00 . A A . 87 TYR O 1 1
20 34221 1 1 87 TYR OH O 1.273 -11.569 -6.625 1.00 . A A . 87 TYR OH 1 1
20 34222 1 1 88 PHE C C 4.093 -5.204 0.244 1.00 . A A . 88 PHE C 1 1
20 34223 1 1 88 PHE CA C 5.147 -6.300 0.365 1.00 . A A . 88 PHE CA 1 1
20 34224 1 1 88 PHE CB C 6.516 -5.754 -0.048 1.00 . A A . 88 PHE CB 1 1
20 34225 1 1 88 PHE CD1 C 8.059 -6.669 1.707 1.00 . A A . 88 PHE CD1 1 1
20 34226 1 1 88 PHE CD2 C 8.344 -7.400 -0.545 1.00 . A A . 88 PHE CD2 1 1
20 34227 1 1 88 PHE CE1 C 9.114 -7.469 2.103 1.00 . A A . 88 PHE CE1 1 1
20 34228 1 1 88 PHE CE2 C 9.399 -8.202 -0.155 1.00 . A A . 88 PHE CE2 1 1
20 34229 1 1 88 PHE CG C 7.662 -6.625 0.380 1.00 . A A . 88 PHE CG 1 1
20 34230 1 1 88 PHE CZ C 9.785 -8.237 1.171 1.00 . A A . 88 PHE CZ 1 1
20 34231 1 1 88 PHE H H 5.227 -7.572 -1.325 1.00 . A A . 88 PHE H 1 1
20 34232 1 1 88 PHE HA H 5.195 -6.625 1.393 1.00 . A A . 88 PHE HA 1 1
20 34233 1 1 88 PHE HB2 H 6.550 -5.666 -1.123 1.00 . A A . 88 PHE HB2 1 1
20 34234 1 1 88 PHE HB3 H 6.655 -4.779 0.394 1.00 . A A . 88 PHE HB3 1 1
20 34235 1 1 88 PHE HD1 H 7.535 -6.070 2.437 1.00 . A A . 88 PHE HD1 1 1
20 34236 1 1 88 PHE HD2 H 8.043 -7.373 -1.583 1.00 . A A . 88 PHE HD2 1 1
20 34237 1 1 88 PHE HE1 H 9.413 -7.495 3.140 1.00 . A A . 88 PHE HE1 1 1
20 34238 1 1 88 PHE HE2 H 9.921 -8.802 -0.886 1.00 . A A . 88 PHE HE2 1 1
20 34239 1 1 88 PHE HZ H 10.609 -8.863 1.478 1.00 . A A . 88 PHE HZ 1 1
20 34240 1 1 88 PHE N N 4.794 -7.454 -0.453 1.00 . A A . 88 PHE N 1 1
20 34241 1 1 88 PHE O O 4.056 -4.470 -0.744 1.00 . A A . 88 PHE O 1 1
20 34242 1 1 89 ILE C C 2.620 -2.843 2.012 1.00 . A A . 89 ILE C 1 1
20 34243 1 1 89 ILE CA C 2.181 -4.095 1.261 1.00 . A A . 89 ILE CA 1 1
20 34244 1 1 89 ILE CB C 0.890 -4.638 1.902 1.00 . A A . 89 ILE CB 1 1
20 34245 1 1 89 ILE CD1 C -0.440 -6.807 1.979 1.00 . A A . 89 ILE CD1 1 1
20 34246 1 1 89 ILE CG1 C 0.391 -5.865 1.136 1.00 . A A . 89 ILE CG1 1 1
20 34247 1 1 89 ILE CG2 C -0.179 -3.557 1.937 1.00 . A A . 89 ILE CG2 1 1
20 34248 1 1 89 ILE H H 3.316 -5.715 2.013 1.00 . A A . 89 ILE H 1 1
20 34249 1 1 89 ILE HA H 1.966 -3.831 0.236 1.00 . A A . 89 ILE HA 1 1
20 34250 1 1 89 ILE HB H 1.112 -4.924 2.919 1.00 . A A . 89 ILE HB 1 1
20 34251 1 1 89 ILE HD11 H 0.021 -6.923 2.949 1.00 . A A . 89 ILE HD11 1 1
20 34252 1 1 89 ILE HD12 H -1.434 -6.400 2.100 1.00 . A A . 89 ILE HD12 1 1
20 34253 1 1 89 ILE HD13 H -0.501 -7.768 1.492 1.00 . A A . 89 ILE HD13 1 1
20 34254 1 1 89 ILE HG12 H -0.216 -5.540 0.306 1.00 . A A . 89 ILE HG12 1 1
20 34255 1 1 89 ILE HG13 H 1.241 -6.416 0.761 1.00 . A A . 89 ILE HG13 1 1
20 34256 1 1 89 ILE HG21 H 0.259 -2.608 1.666 1.00 . A A . 89 ILE HG21 1 1
20 34257 1 1 89 ILE HG22 H -0.963 -3.803 1.236 1.00 . A A . 89 ILE HG22 1 1
20 34258 1 1 89 ILE HG23 H -0.593 -3.491 2.932 1.00 . A A . 89 ILE HG23 1 1
20 34259 1 1 89 ILE N N 3.236 -5.101 1.254 1.00 . A A . 89 ILE N 1 1
20 34260 1 1 89 ILE O O 3.222 -2.928 3.082 1.00 . A A . 89 ILE O 1 1
20 34261 1 1 90 GLU C C 1.560 0.616 1.888 1.00 . A A . 90 GLU C 1 1
20 34262 1 1 90 GLU CA C 2.676 -0.410 2.061 1.00 . A A . 90 GLU CA 1 1
20 34263 1 1 90 GLU CB C 3.975 0.124 1.453 1.00 . A A . 90 GLU CB 1 1
20 34264 1 1 90 GLU CD C 5.255 -2.045 1.638 1.00 . A A . 90 GLU CD 1 1
20 34265 1 1 90 GLU CG C 5.222 -0.568 1.977 1.00 . A A . 90 GLU CG 1 1
20 34266 1 1 90 GLU H H 1.832 -1.678 0.590 1.00 . A A . 90 GLU H 1 1
20 34267 1 1 90 GLU HA H 2.828 -0.585 3.115 1.00 . A A . 90 GLU HA 1 1
20 34268 1 1 90 GLU HB2 H 3.938 -0.007 0.382 1.00 . A A . 90 GLU HB2 1 1
20 34269 1 1 90 GLU HB3 H 4.054 1.179 1.675 1.00 . A A . 90 GLU HB3 1 1
20 34270 1 1 90 GLU HG2 H 6.090 -0.095 1.543 1.00 . A A . 90 GLU HG2 1 1
20 34271 1 1 90 GLU HG3 H 5.254 -0.459 3.051 1.00 . A A . 90 GLU HG3 1 1
20 34272 1 1 90 GLU N N 2.313 -1.681 1.444 1.00 . A A . 90 GLU N 1 1
20 34273 1 1 90 GLU O O 1.141 0.912 0.770 1.00 . A A . 90 GLU O 1 1
20 34274 1 1 90 GLU OE1 O 4.805 -2.410 0.531 1.00 . A A . 90 GLU OE1 1 1
20 34275 1 1 90 GLU OE2 O 5.730 -2.837 2.479 1.00 . A A . 90 GLU OE2 1 1
20 34276 1 1 91 VAL C C 0.504 3.493 3.516 1.00 . A A . 91 VAL C 1 1
20 34277 1 1 91 VAL CA C 0.018 2.151 2.979 1.00 . A A . 91 VAL CA 1 1
20 34278 1 1 91 VAL CB C -1.199 1.691 3.805 1.00 . A A . 91 VAL CB 1 1
20 34279 1 1 91 VAL CG1 C -2.327 2.706 3.704 1.00 . A A . 91 VAL CG1 1 1
20 34280 1 1 91 VAL CG2 C -1.664 0.317 3.346 1.00 . A A . 91 VAL CG2 1 1
20 34281 1 1 91 VAL H H 1.459 0.881 3.868 1.00 . A A . 91 VAL H 1 1
20 34282 1 1 91 VAL HA H -0.297 2.277 1.953 1.00 . A A . 91 VAL HA 1 1
20 34283 1 1 91 VAL HB H -0.900 1.620 4.840 1.00 . A A . 91 VAL HB 1 1
20 34284 1 1 91 VAL HG11 H -2.979 2.605 4.559 1.00 . A A . 91 VAL HG11 1 1
20 34285 1 1 91 VAL HG12 H -1.914 3.704 3.681 1.00 . A A . 91 VAL HG12 1 1
20 34286 1 1 91 VAL HG13 H -2.891 2.529 2.800 1.00 . A A . 91 VAL HG13 1 1
20 34287 1 1 91 VAL HG21 H -1.380 0.165 2.316 1.00 . A A . 91 VAL HG21 1 1
20 34288 1 1 91 VAL HG22 H -1.205 -0.442 3.963 1.00 . A A . 91 VAL HG22 1 1
20 34289 1 1 91 VAL HG23 H -2.739 0.252 3.436 1.00 . A A . 91 VAL HG23 1 1
20 34290 1 1 91 VAL N N 1.084 1.157 3.005 1.00 . A A . 91 VAL N 1 1
20 34291 1 1 91 VAL O O 0.819 3.623 4.697 1.00 . A A . 91 VAL O 1 1
20 34292 1 1 92 GLY C C 0.199 6.918 2.400 1.00 . A A . 92 GLY C 1 1
20 34293 1 1 92 GLY CA C 1.010 5.809 3.041 1.00 . A A . 92 GLY CA 1 1
20 34294 1 1 92 GLY H H 0.297 4.327 1.707 1.00 . A A . 92 GLY H 1 1
20 34295 1 1 92 GLY HA2 H 0.928 5.892 4.115 1.00 . A A . 92 GLY HA2 1 1
20 34296 1 1 92 GLY HA3 H 2.045 5.927 2.759 1.00 . A A . 92 GLY HA3 1 1
20 34297 1 1 92 GLY N N 0.561 4.489 2.637 1.00 . A A . 92 GLY N 1 1
20 34298 1 1 92 GLY O O 0.076 6.979 1.177 1.00 . A A . 92 GLY O 1 1
20 34299 1 1 93 ALA C C -0.311 9.880 1.920 1.00 . A A . 93 ALA C 1 1
20 34300 1 1 93 ALA CA C -1.159 8.909 2.734 1.00 . A A . 93 ALA CA 1 1
20 34301 1 1 93 ALA CB C -1.827 9.634 3.894 1.00 . A A . 93 ALA CB 1 1
20 34302 1 1 93 ALA H H -0.222 7.696 4.193 1.00 . A A . 93 ALA H 1 1
20 34303 1 1 93 ALA HA H -1.935 8.506 2.100 1.00 . A A . 93 ALA HA 1 1
20 34304 1 1 93 ALA HB1 H -1.277 10.535 4.119 1.00 . A A . 93 ALA HB1 1 1
20 34305 1 1 93 ALA HB2 H -2.841 9.889 3.622 1.00 . A A . 93 ALA HB2 1 1
20 34306 1 1 93 ALA HB3 H -1.837 8.991 4.762 1.00 . A A . 93 ALA HB3 1 1
20 34307 1 1 93 ALA N N -0.357 7.797 3.228 1.00 . A A . 93 ALA N 1 1
20 34308 1 1 93 ALA O O 0.786 10.258 2.333 1.00 . A A . 93 ALA O 1 1
20 34309 1 1 94 CYS C C -1.076 11.901 -1.068 1.00 . A A . 94 CYS C 1 1
20 34310 1 1 94 CYS CA C -0.112 11.206 -0.112 1.00 . A A . 94 CYS CA 1 1
20 34311 1 1 94 CYS CB C 0.966 10.465 -0.904 1.00 . A A . 94 CYS CB 1 1
20 34312 1 1 94 CYS H H -1.703 9.944 0.487 1.00 . A A . 94 CYS H 1 1
20 34313 1 1 94 CYS HA H 0.359 11.951 0.511 1.00 . A A . 94 CYS HA 1 1
20 34314 1 1 94 CYS HB2 H 1.747 10.150 -0.228 1.00 . A A . 94 CYS HB2 1 1
20 34315 1 1 94 CYS HB3 H 0.527 9.593 -1.367 1.00 . A A . 94 CYS HB3 1 1
20 34316 1 1 94 CYS HG H 2.704 10.733 -2.750 1.00 . A A . 94 CYS HG 1 1
20 34317 1 1 94 CYS N N -0.824 10.279 0.762 1.00 . A A . 94 CYS N 1 1
20 34318 1 1 94 CYS O O -1.928 11.260 -1.680 1.00 . A A . 94 CYS O 1 1
20 34319 1 1 94 CYS SG S 1.735 11.455 -2.208 1.00 . A A . 94 CYS SG 1 1
20 34320 1 1 95 ASN C C -1.025 14.477 -3.297 1.00 . A A . 95 ASN C 1 1
20 34321 1 1 95 ASN CA C -1.794 14.001 -2.068 1.00 . A A . 95 ASN CA 1 1
20 34322 1 1 95 ASN CB C -2.370 15.202 -1.315 1.00 . A A . 95 ASN CB 1 1
20 34323 1 1 95 ASN CG C -1.328 16.271 -1.049 1.00 . A A . 95 ASN CG 1 1
20 34324 1 1 95 ASN H H -0.236 13.672 -0.673 1.00 . A A . 95 ASN H 1 1
20 34325 1 1 95 ASN HA H -2.606 13.366 -2.389 1.00 . A A . 95 ASN HA 1 1
20 34326 1 1 95 ASN HB2 H -3.164 15.639 -1.902 1.00 . A A . 95 ASN HB2 1 1
20 34327 1 1 95 ASN HB3 H -2.768 14.869 -0.369 1.00 . A A . 95 ASN HB3 1 1
20 34328 1 1 95 ASN HD21 H -2.749 17.654 -0.900 1.00 . A A . 95 ASN HD21 1 1
20 34329 1 1 95 ASN HD22 H -1.129 18.215 -0.685 1.00 . A A . 95 ASN HD22 1 1
20 34330 1 1 95 ASN N N -0.934 13.217 -1.188 1.00 . A A . 95 ASN N 1 1
20 34331 1 1 95 ASN ND2 N -1.781 17.504 -0.859 1.00 . A A . 95 ASN ND2 1 1
20 34332 1 1 95 ASN O O 0.187 14.683 -3.242 1.00 . A A . 95 ASN O 1 1
20 34333 1 1 95 ASN OD1 O -0.130 15.991 -1.015 1.00 . A A . 95 ASN OD1 1 1
20 34334 1 1 96 SER C C -0.223 16.306 -5.403 1.00 . A A . 96 SER C 1 1
20 34335 1 1 96 SER CA C -1.124 15.100 -5.648 1.00 . A A . 96 SER CA 1 1
20 34336 1 1 96 SER CB C -2.201 15.453 -6.676 1.00 . A A . 96 SER CB 1 1
20 34337 1 1 96 SER H H -2.702 14.469 -4.385 1.00 . A A . 96 SER H 1 1
20 34338 1 1 96 SER HA H -0.524 14.289 -6.032 1.00 . A A . 96 SER HA 1 1
20 34339 1 1 96 SER HB2 H -2.973 14.699 -6.658 1.00 . A A . 96 SER HB2 1 1
20 34340 1 1 96 SER HB3 H -2.630 16.414 -6.428 1.00 . A A . 96 SER HB3 1 1
20 34341 1 1 96 SER HG H -0.983 14.843 -8.083 1.00 . A A . 96 SER HG 1 1
20 34342 1 1 96 SER N N -1.739 14.651 -4.404 1.00 . A A . 96 SER N 1 1
20 34343 1 1 96 SER O O 0.858 16.415 -5.982 1.00 . A A . 96 SER O 1 1
20 34344 1 1 96 SER OG O -1.657 15.519 -7.982 1.00 . A A . 96 SER OG 1 1
20 34345 1 1 97 ALA C C 1.488 18.051 -3.729 1.00 . A A . 97 ALA C 1 1
20 34346 1 1 97 ALA CA C 0.088 18.409 -4.218 1.00 . A A . 97 ALA CA 1 1
20 34347 1 1 97 ALA CB C -0.643 19.235 -3.171 1.00 . A A . 97 ALA CB 1 1
20 34348 1 1 97 ALA H H -1.546 17.068 -4.112 1.00 . A A . 97 ALA H 1 1
20 34349 1 1 97 ALA HA H 0.173 19.003 -5.116 1.00 . A A . 97 ALA HA 1 1
20 34350 1 1 97 ALA HB1 H -0.805 20.233 -3.549 1.00 . A A . 97 ALA HB1 1 1
20 34351 1 1 97 ALA HB2 H -1.596 18.775 -2.951 1.00 . A A . 97 ALA HB2 1 1
20 34352 1 1 97 ALA HB3 H -0.049 19.282 -2.270 1.00 . A A . 97 ALA HB3 1 1
20 34353 1 1 97 ALA N N -0.677 17.211 -4.541 1.00 . A A . 97 ALA N 1 1
20 34354 1 1 97 ALA O O 2.470 18.217 -4.452 1.00 . A A . 97 ALA O 1 1
20 34355 1 1 98 GLY C C 3.009 15.686 -1.780 1.00 . A A . 98 GLY C 1 1
20 34356 1 1 98 GLY CA C 2.856 17.187 -1.933 1.00 . A A . 98 GLY CA 1 1
20 34357 1 1 98 GLY H H 0.755 17.448 -1.966 1.00 . A A . 98 GLY H 1 1
20 34358 1 1 98 GLY HA2 H 3.640 17.555 -2.577 1.00 . A A . 98 GLY HA2 1 1
20 34359 1 1 98 GLY HA3 H 2.956 17.647 -0.961 1.00 . A A . 98 GLY HA3 1 1
20 34360 1 1 98 GLY N N 1.572 17.559 -2.497 1.00 . A A . 98 GLY N 1 1
20 34361 1 1 98 GLY O O 2.021 14.966 -1.639 1.00 . A A . 98 GLY O 1 1
20 34362 1 1 99 CYS C C 5.034 13.462 -0.276 1.00 . A A . 99 CYS C 1 1
20 34363 1 1 99 CYS CA C 4.530 13.789 -1.678 1.00 . A A . 99 CYS CA 1 1
20 34364 1 1 99 CYS CB C 5.560 13.350 -2.719 1.00 . A A . 99 CYS CB 1 1
20 34365 1 1 99 CYS H H 4.997 15.838 -1.926 1.00 . A A . 99 CYS H 1 1
20 34366 1 1 99 CYS HA H 3.608 13.254 -1.849 1.00 . A A . 99 CYS HA 1 1
20 34367 1 1 99 CYS HB2 H 6.332 14.103 -2.790 1.00 . A A . 99 CYS HB2 1 1
20 34368 1 1 99 CYS HB3 H 6.005 12.418 -2.404 1.00 . A A . 99 CYS HB3 1 1
20 34369 1 1 99 CYS HG H 5.733 13.616 -5.249 1.00 . A A . 99 CYS HG 1 1
20 34370 1 1 99 CYS N N 4.251 15.214 -1.811 1.00 . A A . 99 CYS N 1 1
20 34371 1 1 99 CYS O O 6.001 14.055 0.201 1.00 . A A . 99 CYS O 1 1
20 34372 1 1 99 CYS SG S 4.878 13.106 -4.376 1.00 . A A . 99 CYS SG 1 1
20 34373 1 1 100 GLY C C 5.448 10.774 1.758 1.00 . A A . 100 GLY C 1 1
20 34374 1 1 100 GLY CA C 4.766 12.127 1.722 1.00 . A A . 100 GLY CA 1 1
20 34375 1 1 100 GLY H H 3.608 12.076 -0.049 1.00 . A A . 100 GLY H 1 1
20 34376 1 1 100 GLY HA2 H 5.444 12.870 2.115 1.00 . A A . 100 GLY HA2 1 1
20 34377 1 1 100 GLY HA3 H 3.886 12.090 2.348 1.00 . A A . 100 GLY HA3 1 1
20 34378 1 1 100 GLY N N 4.372 12.515 0.381 1.00 . A A . 100 GLY N 1 1
20 34379 1 1 100 GLY O O 5.315 9.964 0.840 1.00 . A A . 100 GLY O 1 1
20 34380 1 1 101 PRO C C 5.979 8.075 3.264 1.00 . A A . 101 PRO C 1 1
20 34381 1 1 101 PRO CA C 6.920 9.249 3.015 1.00 . A A . 101 PRO CA 1 1
20 34382 1 1 101 PRO CB C 7.792 9.507 4.246 1.00 . A A . 101 PRO CB 1 1
20 34383 1 1 101 PRO CD C 6.402 11.432 3.970 1.00 . A A . 101 PRO CD 1 1
20 34384 1 1 101 PRO CG C 7.073 10.570 5.003 1.00 . A A . 101 PRO CG 1 1
20 34385 1 1 101 PRO HA H 7.550 9.029 2.165 1.00 . A A . 101 PRO HA 1 1
20 34386 1 1 101 PRO HB2 H 7.879 8.598 4.825 1.00 . A A . 101 PRO HB2 1 1
20 34387 1 1 101 PRO HB3 H 8.771 9.838 3.935 1.00 . A A . 101 PRO HB3 1 1
20 34388 1 1 101 PRO HD2 H 5.457 11.801 4.342 1.00 . A A . 101 PRO HD2 1 1
20 34389 1 1 101 PRO HD3 H 7.045 12.253 3.689 1.00 . A A . 101 PRO HD3 1 1
20 34390 1 1 101 PRO HG2 H 6.337 10.123 5.654 1.00 . A A . 101 PRO HG2 1 1
20 34391 1 1 101 PRO HG3 H 7.779 11.152 5.576 1.00 . A A . 101 PRO HG3 1 1
20 34392 1 1 101 PRO N N 6.199 10.513 2.838 1.00 . A A . 101 PRO N 1 1
20 34393 1 1 101 PRO O O 4.983 8.188 3.979 1.00 . A A . 101 PRO O 1 1
20 34394 1 1 102 PRO C C 5.586 5.111 4.210 1.00 . A A . 102 PRO C 1 1
20 34395 1 1 102 PRO CA C 5.497 5.702 2.807 1.00 . A A . 102 PRO CA 1 1
20 34396 1 1 102 PRO CB C 6.114 4.747 1.783 1.00 . A A . 102 PRO CB 1 1
20 34397 1 1 102 PRO CD C 7.474 6.713 1.797 1.00 . A A . 102 PRO CD 1 1
20 34398 1 1 102 PRO CG C 7.518 5.220 1.621 1.00 . A A . 102 PRO CG 1 1
20 34399 1 1 102 PRO HA H 4.461 5.879 2.558 1.00 . A A . 102 PRO HA 1 1
20 34400 1 1 102 PRO HB2 H 6.079 3.736 2.164 1.00 . A A . 102 PRO HB2 1 1
20 34401 1 1 102 PRO HB3 H 5.568 4.807 0.854 1.00 . A A . 102 PRO HB3 1 1
20 34402 1 1 102 PRO HD2 H 8.375 7.063 2.279 1.00 . A A . 102 PRO HD2 1 1
20 34403 1 1 102 PRO HD3 H 7.339 7.202 0.844 1.00 . A A . 102 PRO HD3 1 1
20 34404 1 1 102 PRO HG2 H 8.146 4.772 2.375 1.00 . A A . 102 PRO HG2 1 1
20 34405 1 1 102 PRO HG3 H 7.877 4.971 0.634 1.00 . A A . 102 PRO HG3 1 1
20 34406 1 1 102 PRO N N 6.301 6.920 2.663 1.00 . A A . 102 PRO N 1 1
20 34407 1 1 102 PRO O O 6.471 5.467 4.988 1.00 . A A . 102 PRO O 1 1
20 34408 1 1 103 SER C C 5.703 2.478 5.931 1.00 . A A . 103 SER C 1 1
20 34409 1 1 103 SER CA C 4.639 3.567 5.836 1.00 . A A . 103 SER CA 1 1
20 34410 1 1 103 SER CB C 3.256 2.971 6.108 1.00 . A A . 103 SER CB 1 1
20 34411 1 1 103 SER H H 3.986 3.964 3.861 1.00 . A A . 103 SER H 1 1
20 34412 1 1 103 SER HA H 4.848 4.324 6.577 1.00 . A A . 103 SER HA 1 1
20 34413 1 1 103 SER HB2 H 3.256 2.499 7.079 1.00 . A A . 103 SER HB2 1 1
20 34414 1 1 103 SER HB3 H 2.518 3.760 6.090 1.00 . A A . 103 SER HB3 1 1
20 34415 1 1 103 SER HG H 3.416 2.171 4.327 1.00 . A A . 103 SER HG 1 1
20 34416 1 1 103 SER N N 4.665 4.206 4.525 1.00 . A A . 103 SER N 1 1
20 34417 1 1 103 SER O O 6.416 2.206 4.965 1.00 . A A . 103 SER O 1 1
20 34418 1 1 103 SER OG O 2.916 2.004 5.129 1.00 . A A . 103 SER OG 1 1
20 34419 1 1 104 ASP C C 6.595 -0.330 6.313 1.00 . A A . 104 ASP C 1 1
20 34420 1 1 104 ASP CA C 6.778 0.797 7.324 1.00 . A A . 104 ASP CA 1 1
20 34421 1 1 104 ASP CB C 6.651 0.249 8.747 1.00 . A A . 104 ASP CB 1 1
20 34422 1 1 104 ASP CG C 7.959 -0.309 9.271 1.00 . A A . 104 ASP CG 1 1
20 34423 1 1 104 ASP H H 5.205 2.120 7.833 1.00 . A A . 104 ASP H 1 1
20 34424 1 1 104 ASP HA H 7.763 1.220 7.198 1.00 . A A . 104 ASP HA 1 1
20 34425 1 1 104 ASP HB2 H 6.330 1.043 9.405 1.00 . A A . 104 ASP HB2 1 1
20 34426 1 1 104 ASP HB3 H 5.914 -0.541 8.757 1.00 . A A . 104 ASP HB3 1 1
20 34427 1 1 104 ASP N N 5.802 1.858 7.102 1.00 . A A . 104 ASP N 1 1
20 34428 1 1 104 ASP O O 5.473 -0.649 5.920 1.00 . A A . 104 ASP O 1 1
20 34429 1 1 104 ASP OD1 O 9.026 0.129 8.791 1.00 . A A . 104 ASP OD1 1 1
20 34430 1 1 104 ASP OD2 O 7.917 -1.183 10.162 1.00 . A A . 104 ASP OD2 1 1
20 34431 1 1 105 MET C C 7.085 -3.284 5.559 1.00 . A A . 105 MET C 1 1
20 34432 1 1 105 MET CA C 7.667 -2.022 4.930 1.00 . A A . 105 MET CA 1 1
20 34433 1 1 105 MET CB C 9.071 -2.306 4.393 1.00 . A A . 105 MET CB 1 1
20 34434 1 1 105 MET CE C 10.169 -2.188 1.265 1.00 . A A . 105 MET CE 1 1
20 34435 1 1 105 MET CG C 9.136 -3.512 3.470 1.00 . A A . 105 MET CG 1 1
20 34436 1 1 105 MET H H 8.571 -0.632 6.245 1.00 . A A . 105 MET H 1 1
20 34437 1 1 105 MET HA H 7.033 -1.717 4.110 1.00 . A A . 105 MET HA 1 1
20 34438 1 1 105 MET HB2 H 9.416 -1.442 3.846 1.00 . A A . 105 MET HB2 1 1
20 34439 1 1 105 MET HB3 H 9.734 -2.483 5.227 1.00 . A A . 105 MET HB3 1 1
20 34440 1 1 105 MET HE1 H 10.432 -2.489 0.261 1.00 . A A . 105 MET HE1 1 1
20 34441 1 1 105 MET HE2 H 9.108 -1.996 1.316 1.00 . A A . 105 MET HE2 1 1
20 34442 1 1 105 MET HE3 H 10.711 -1.291 1.526 1.00 . A A . 105 MET HE3 1 1
20 34443 1 1 105 MET HG2 H 9.155 -4.409 4.071 1.00 . A A . 105 MET HG2 1 1
20 34444 1 1 105 MET HG3 H 8.255 -3.517 2.846 1.00 . A A . 105 MET HG3 1 1
20 34445 1 1 105 MET N N 7.705 -0.930 5.895 1.00 . A A . 105 MET N 1 1
20 34446 1 1 105 MET O O 7.758 -3.971 6.328 1.00 . A A . 105 MET O 1 1
20 34447 1 1 105 MET SD S 10.595 -3.497 2.411 1.00 . A A . 105 MET SD 1 1
20 34448 1 1 106 ILE C C 5.167 -5.901 4.747 1.00 . A A . 106 ILE C 1 1
20 34449 1 1 106 ILE CA C 5.163 -4.761 5.761 1.00 . A A . 106 ILE CA 1 1
20 34450 1 1 106 ILE CB C 3.708 -4.450 6.160 1.00 . A A . 106 ILE CB 1 1
20 34451 1 1 106 ILE CD1 C 2.502 -2.742 7.610 1.00 . A A . 106 ILE CD1 1 1
20 34452 1 1 106 ILE CG1 C 3.672 -3.692 7.488 1.00 . A A . 106 ILE CG1 1 1
20 34453 1 1 106 ILE CG2 C 2.899 -5.734 6.254 1.00 . A A . 106 ILE CG2 1 1
20 34454 1 1 106 ILE H H 5.350 -2.995 4.610 1.00 . A A . 106 ILE H 1 1
20 34455 1 1 106 ILE HA H 5.698 -5.078 6.644 1.00 . A A . 106 ILE HA 1 1
20 34456 1 1 106 ILE HB H 3.271 -3.833 5.389 1.00 . A A . 106 ILE HB 1 1
20 34457 1 1 106 ILE HD11 H 2.858 -1.769 7.919 1.00 . A A . 106 ILE HD11 1 1
20 34458 1 1 106 ILE HD12 H 2.006 -2.655 6.654 1.00 . A A . 106 ILE HD12 1 1
20 34459 1 1 106 ILE HD13 H 1.806 -3.119 8.344 1.00 . A A . 106 ILE HD13 1 1
20 34460 1 1 106 ILE HG12 H 3.609 -4.401 8.299 1.00 . A A . 106 ILE HG12 1 1
20 34461 1 1 106 ILE HG13 H 4.580 -3.115 7.590 1.00 . A A . 106 ILE HG13 1 1
20 34462 1 1 106 ILE HG21 H 2.767 -6.150 5.266 1.00 . A A . 106 ILE HG21 1 1
20 34463 1 1 106 ILE HG22 H 3.422 -6.445 6.876 1.00 . A A . 106 ILE HG22 1 1
20 34464 1 1 106 ILE HG23 H 1.933 -5.520 6.686 1.00 . A A . 106 ILE HG23 1 1
20 34465 1 1 106 ILE N N 5.833 -3.582 5.228 1.00 . A A . 106 ILE N 1 1
20 34466 1 1 106 ILE O O 5.186 -5.669 3.539 1.00 . A A . 106 ILE O 1 1
20 34467 1 1 107 GLU C C 3.974 -9.224 4.714 1.00 . A A . 107 GLU C 1 1
20 34468 1 1 107 GLU CA C 5.149 -8.307 4.386 1.00 . A A . 107 GLU CA 1 1
20 34469 1 1 107 GLU CB C 6.465 -9.074 4.533 1.00 . A A . 107 GLU CB 1 1
20 34470 1 1 107 GLU CD C 7.089 -8.505 6.914 1.00 . A A . 107 GLU CD 1 1
20 34471 1 1 107 GLU CG C 6.708 -9.601 5.937 1.00 . A A . 107 GLU CG 1 1
20 34472 1 1 107 GLU H H 5.134 -7.252 6.221 1.00 . A A . 107 GLU H 1 1
20 34473 1 1 107 GLU HA H 5.052 -7.970 3.365 1.00 . A A . 107 GLU HA 1 1
20 34474 1 1 107 GLU HB2 H 6.457 -9.913 3.852 1.00 . A A . 107 GLU HB2 1 1
20 34475 1 1 107 GLU HB3 H 7.281 -8.417 4.271 1.00 . A A . 107 GLU HB3 1 1
20 34476 1 1 107 GLU HG2 H 5.807 -10.079 6.290 1.00 . A A . 107 GLU HG2 1 1
20 34477 1 1 107 GLU HG3 H 7.508 -10.326 5.902 1.00 . A A . 107 GLU HG3 1 1
20 34478 1 1 107 GLU N N 5.148 -7.132 5.249 1.00 . A A . 107 GLU N 1 1
20 34479 1 1 107 GLU O O 3.676 -9.474 5.882 1.00 . A A . 107 GLU O 1 1
20 34480 1 1 107 GLU OE1 O 7.870 -7.612 6.526 1.00 . A A . 107 GLU OE1 1 1
20 34481 1 1 107 GLU OE2 O 6.607 -8.542 8.065 1.00 . A A . 107 GLU OE2 1 1
20 34482 1 1 108 ALA C C 2.420 -11.963 3.196 1.00 . A A . 108 ALA C 1 1
20 34483 1 1 108 ALA CA C 2.169 -10.609 3.852 1.00 . A A . 108 ALA CA 1 1
20 34484 1 1 108 ALA CB C 0.909 -9.971 3.285 1.00 . A A . 108 ALA CB 1 1
20 34485 1 1 108 ALA H H 3.596 -9.484 2.769 1.00 . A A . 108 ALA H 1 1
20 34486 1 1 108 ALA HA H 2.022 -10.757 4.913 1.00 . A A . 108 ALA HA 1 1
20 34487 1 1 108 ALA HB1 H 1.171 -9.342 2.448 1.00 . A A . 108 ALA HB1 1 1
20 34488 1 1 108 ALA HB2 H 0.232 -10.746 2.956 1.00 . A A . 108 ALA HB2 1 1
20 34489 1 1 108 ALA HB3 H 0.432 -9.376 4.049 1.00 . A A . 108 ALA HB3 1 1
20 34490 1 1 108 ALA N N 3.310 -9.720 3.675 1.00 . A A . 108 ALA N 1 1
20 34491 1 1 108 ALA O O 3.201 -12.069 2.249 1.00 . A A . 108 ALA O 1 1
20 34492 1 1 109 PHE C C 0.547 -14.976 2.894 1.00 . A A . 109 PHE C 1 1
20 34493 1 1 109 PHE CA C 1.908 -14.342 3.167 1.00 . A A . 109 PHE CA 1 1
20 34494 1 1 109 PHE CB C 2.703 -15.214 4.141 1.00 . A A . 109 PHE CB 1 1
20 34495 1 1 109 PHE CD1 C 4.931 -14.085 4.381 1.00 . A A . 109 PHE CD1 1 1
20 34496 1 1 109 PHE CD2 C 4.840 -16.181 3.249 1.00 . A A . 109 PHE CD2 1 1
20 34497 1 1 109 PHE CE1 C 6.298 -14.031 4.179 1.00 . A A . 109 PHE CE1 1 1
20 34498 1 1 109 PHE CE2 C 6.206 -16.133 3.044 1.00 . A A . 109 PHE CE2 1 1
20 34499 1 1 109 PHE CG C 4.188 -15.159 3.919 1.00 . A A . 109 PHE CG 1 1
20 34500 1 1 109 PHE CZ C 6.936 -15.056 3.509 1.00 . A A . 109 PHE CZ 1 1
20 34501 1 1 109 PHE H H 1.147 -12.846 4.458 1.00 . A A . 109 PHE H 1 1
20 34502 1 1 109 PHE HA H 2.451 -14.268 2.238 1.00 . A A . 109 PHE HA 1 1
20 34503 1 1 109 PHE HB2 H 2.507 -14.886 5.150 1.00 . A A . 109 PHE HB2 1 1
20 34504 1 1 109 PHE HB3 H 2.388 -16.241 4.033 1.00 . A A . 109 PHE HB3 1 1
20 34505 1 1 109 PHE HD1 H 4.433 -13.282 4.906 1.00 . A A . 109 PHE HD1 1 1
20 34506 1 1 109 PHE HD2 H 4.271 -17.023 2.883 1.00 . A A . 109 PHE HD2 1 1
20 34507 1 1 109 PHE HE1 H 6.865 -13.188 4.544 1.00 . A A . 109 PHE HE1 1 1
20 34508 1 1 109 PHE HE2 H 6.702 -16.936 2.519 1.00 . A A . 109 PHE HE2 1 1
20 34509 1 1 109 PHE HZ H 8.003 -15.017 3.351 1.00 . A A . 109 PHE HZ 1 1
20 34510 1 1 109 PHE N N 1.755 -12.995 3.704 1.00 . A A . 109 PHE N 1 1
20 34511 1 1 109 PHE O O -0.136 -15.430 3.813 1.00 . A A . 109 PHE O 1 1
20 34512 1 1 110 THR C C -1.232 -17.032 1.678 1.00 . A A . 110 THR C 1 1
20 34513 1 1 110 THR CA C -1.120 -15.580 1.227 1.00 . A A . 110 THR CA 1 1
20 34514 1 1 110 THR CB C -1.319 -15.512 -0.299 1.00 . A A . 110 THR CB 1 1
20 34515 1 1 110 THR CG2 C -1.415 -14.068 -0.768 1.00 . A A . 110 THR CG2 1 1
20 34516 1 1 110 THR H H 0.747 -14.627 0.936 1.00 . A A . 110 THR H 1 1
20 34517 1 1 110 THR HA H -1.905 -15.006 1.698 1.00 . A A . 110 THR HA 1 1
20 34518 1 1 110 THR HB H -2.240 -16.018 -0.550 1.00 . A A . 110 THR HB 1 1
20 34519 1 1 110 THR HG1 H -0.522 -16.470 -1.827 1.00 . A A . 110 THR HG1 1 1
20 34520 1 1 110 THR HG21 H -1.253 -13.406 0.070 1.00 . A A . 110 THR HG21 1 1
20 34521 1 1 110 THR HG22 H -2.395 -13.888 -1.184 1.00 . A A . 110 THR HG22 1 1
20 34522 1 1 110 THR HG23 H -0.664 -13.884 -1.522 1.00 . A A . 110 THR HG23 1 1
20 34523 1 1 110 THR N N 0.159 -15.004 1.623 1.00 . A A . 110 THR N 1 1
20 34524 1 1 110 THR O O -0.353 -17.549 2.367 1.00 . A A . 110 THR O 1 1
20 34525 1 1 110 THR OG1 O -0.232 -16.164 -0.964 1.00 . A A . 110 THR OG1 1 1
20 34526 1 1 111 LYS C C -2.249 -20.004 0.468 1.00 . A A . 111 LYS C 1 1
20 34527 1 1 111 LYS CA C -2.546 -19.081 1.646 1.00 . A A . 111 LYS CA 1 1
20 34528 1 1 111 LYS CB C -3.990 -19.280 2.112 1.00 . A A . 111 LYS CB 1 1
20 34529 1 1 111 LYS CD C -3.870 -18.933 4.597 1.00 . A A . 111 LYS CD 1 1
20 34530 1 1 111 LYS CE C -4.397 -18.129 5.775 1.00 . A A . 111 LYS CE 1 1
20 34531 1 1 111 LYS CG C -4.382 -18.386 3.275 1.00 . A A . 111 LYS CG 1 1
20 34532 1 1 111 LYS H H -2.985 -17.221 0.735 1.00 . A A . 111 LYS H 1 1
20 34533 1 1 111 LYS HA H -1.878 -19.326 2.457 1.00 . A A . 111 LYS HA 1 1
20 34534 1 1 111 LYS HB2 H -4.654 -19.072 1.285 1.00 . A A . 111 LYS HB2 1 1
20 34535 1 1 111 LYS HB3 H -4.119 -20.309 2.416 1.00 . A A . 111 LYS HB3 1 1
20 34536 1 1 111 LYS HD2 H -4.193 -19.958 4.702 1.00 . A A . 111 LYS HD2 1 1
20 34537 1 1 111 LYS HD3 H -2.790 -18.893 4.598 1.00 . A A . 111 LYS HD3 1 1
20 34538 1 1 111 LYS HE2 H -3.822 -18.382 6.653 1.00 . A A . 111 LYS HE2 1 1
20 34539 1 1 111 LYS HE3 H -4.278 -17.078 5.558 1.00 . A A . 111 LYS HE3 1 1
20 34540 1 1 111 LYS HG2 H -3.964 -17.402 3.119 1.00 . A A . 111 LYS HG2 1 1
20 34541 1 1 111 LYS HG3 H -5.460 -18.318 3.318 1.00 . A A . 111 LYS HG3 1 1
20 34542 1 1 111 LYS HZ1 H -6.320 -17.540 6.340 1.00 . A A . 111 LYS HZ1 1 1
20 34543 1 1 111 LYS HZ2 H -5.927 -19.123 6.791 1.00 . A A . 111 LYS HZ2 1 1
20 34544 1 1 111 LYS HZ3 H -6.293 -18.769 5.178 1.00 . A A . 111 LYS HZ3 1 1
20 34545 1 1 111 LYS N N -2.319 -17.687 1.284 1.00 . A A . 111 LYS N 1 1
20 34546 1 1 111 LYS NZ N -5.835 -18.410 6.040 1.00 . A A . 111 LYS NZ 1 1
20 34547 1 1 111 LYS O O -2.099 -19.551 -0.667 1.00 . A A . 111 LYS O 1 1
20 34548 1 1 112 LYS C C -3.161 -22.638 -1.062 1.00 . A A . 112 LYS C 1 1
20 34549 1 1 112 LYS CA C -1.891 -22.289 -0.292 1.00 . A A . 112 LYS CA 1 1
20 34550 1 1 112 LYS CB C -1.294 -23.554 0.327 1.00 . A A . 112 LYS CB 1 1
20 34551 1 1 112 LYS CD C 0.756 -24.734 1.174 1.00 . A A . 112 LYS CD 1 1
20 34552 1 1 112 LYS CE C 2.247 -24.815 0.885 1.00 . A A . 112 LYS CE 1 1
20 34553 1 1 112 LYS CG C 0.170 -23.412 0.709 1.00 . A A . 112 LYS CG 1 1
20 34554 1 1 112 LYS H H -2.297 -21.601 1.669 1.00 . A A . 112 LYS H 1 1
20 34555 1 1 112 LYS HA H -1.175 -21.860 -0.976 1.00 . A A . 112 LYS HA 1 1
20 34556 1 1 112 LYS HB2 H -1.853 -23.804 1.216 1.00 . A A . 112 LYS HB2 1 1
20 34557 1 1 112 LYS HB3 H -1.381 -24.364 -0.383 1.00 . A A . 112 LYS HB3 1 1
20 34558 1 1 112 LYS HD2 H 0.601 -24.833 2.238 1.00 . A A . 112 LYS HD2 1 1
20 34559 1 1 112 LYS HD3 H 0.255 -25.541 0.658 1.00 . A A . 112 LYS HD3 1 1
20 34560 1 1 112 LYS HE2 H 2.688 -23.846 1.063 1.00 . A A . 112 LYS HE2 1 1
20 34561 1 1 112 LYS HE3 H 2.691 -25.539 1.553 1.00 . A A . 112 LYS HE3 1 1
20 34562 1 1 112 LYS HG2 H 0.725 -23.067 -0.151 1.00 . A A . 112 LYS HG2 1 1
20 34563 1 1 112 LYS HG3 H 0.255 -22.689 1.508 1.00 . A A . 112 LYS HG3 1 1
20 34564 1 1 112 LYS HZ1 H 1.754 -25.831 -0.872 1.00 . A A . 112 LYS HZ1 1 1
20 34565 1 1 112 LYS HZ2 H 3.417 -25.743 -0.574 1.00 . A A . 112 LYS HZ2 1 1
20 34566 1 1 112 LYS HZ3 H 2.585 -24.380 -1.130 1.00 . A A . 112 LYS HZ3 1 1
20 34567 1 1 112 LYS N N -2.167 -21.301 0.744 1.00 . A A . 112 LYS N 1 1
20 34568 1 1 112 LYS NZ N 2.519 -25.221 -0.521 1.00 . A A . 112 LYS NZ 1 1
20 34569 1 1 112 LYS O O -4.144 -23.097 -0.482 1.00 . A A . 112 LYS O 1 1
20 34570 1 1 113 ALA C C -4.743 -24.154 -3.037 1.00 . A A . 113 ALA C 1 1
20 34571 1 1 113 ALA CA C -4.278 -22.714 -3.223 1.00 . A A . 113 ALA CA 1 1
20 34572 1 1 113 ALA CB C -3.934 -22.452 -4.682 1.00 . A A . 113 ALA CB 1 1
20 34573 1 1 113 ALA H H -2.318 -22.051 -2.778 1.00 . A A . 113 ALA H 1 1
20 34574 1 1 113 ALA HA H -5.081 -22.047 -2.943 1.00 . A A . 113 ALA HA 1 1
20 34575 1 1 113 ALA HB1 H -4.214 -21.442 -4.942 1.00 . A A . 113 ALA HB1 1 1
20 34576 1 1 113 ALA HB2 H -2.872 -22.581 -4.829 1.00 . A A . 113 ALA HB2 1 1
20 34577 1 1 113 ALA HB3 H -4.472 -23.148 -5.308 1.00 . A A . 113 ALA HB3 1 1
20 34578 1 1 113 ALA N N -3.131 -22.419 -2.373 1.00 . A A . 113 ALA N 1 1
20 34579 1 1 113 ALA O O -5.870 -24.402 -2.610 1.00 . A A . 113 ALA O 1 1
20 34580 1 1 114 SER C C -3.944 -27.004 -1.810 1.00 . A A . 114 SER C 1 1
20 34581 1 1 114 SER CA C -4.191 -26.516 -3.234 1.00 . A A . 114 SER CA 1 1
20 34582 1 1 114 SER CB C -3.360 -27.341 -4.219 1.00 . A A . 114 SER CB 1 1
20 34583 1 1 114 SER H H -2.984 -24.839 -3.697 1.00 . A A . 114 SER H 1 1
20 34584 1 1 114 SER HA H -5.238 -26.640 -3.468 1.00 . A A . 114 SER HA 1 1
20 34585 1 1 114 SER HB2 H -3.297 -26.817 -5.160 1.00 . A A . 114 SER HB2 1 1
20 34586 1 1 114 SER HB3 H -2.367 -27.482 -3.818 1.00 . A A . 114 SER HB3 1 1
20 34587 1 1 114 SER HG H -4.416 -28.891 -3.653 1.00 . A A . 114 SER HG 1 1
20 34588 1 1 114 SER N N -3.868 -25.100 -3.362 1.00 . A A . 114 SER N 1 1
20 34589 1 1 114 SER O O -2.906 -26.718 -1.215 1.00 . A A . 114 SER O 1 1
20 34590 1 1 114 SER OG O -3.947 -28.612 -4.443 1.00 . A A . 114 SER OG 1 1
20 34591 1 1 115 GLY C C -5.920 -27.829 0.979 1.00 . A A . 115 GLY C 1 1
20 34592 1 1 115 GLY CA C -4.777 -28.260 0.081 1.00 . A A . 115 GLY CA 1 1
20 34593 1 1 115 GLY H H -5.714 -27.940 -1.791 1.00 . A A . 115 GLY H 1 1
20 34594 1 1 115 GLY HA2 H -4.751 -29.338 0.041 1.00 . A A . 115 GLY HA2 1 1
20 34595 1 1 115 GLY HA3 H -3.849 -27.902 0.503 1.00 . A A . 115 GLY HA3 1 1
20 34596 1 1 115 GLY N N -4.908 -27.743 -1.269 1.00 . A A . 115 GLY N 1 1
20 34597 1 1 115 GLY O O -6.417 -26.706 0.892 1.00 . A A . 115 GLY O 1 1
20 34598 1 1 116 PRO C C -7.063 -27.458 3.876 1.00 . A A . 116 PRO C 1 1
20 34599 1 1 116 PRO CA C -7.452 -28.467 2.801 1.00 . A A . 116 PRO CA 1 1
20 34600 1 1 116 PRO CB C -7.728 -29.836 3.427 1.00 . A A . 116 PRO CB 1 1
20 34601 1 1 116 PRO CD C -5.809 -30.095 2.026 1.00 . A A . 116 PRO CD 1 1
20 34602 1 1 116 PRO CG C -6.442 -30.577 3.301 1.00 . A A . 116 PRO CG 1 1
20 34603 1 1 116 PRO HA H -8.336 -28.120 2.286 1.00 . A A . 116 PRO HA 1 1
20 34604 1 1 116 PRO HB2 H -8.014 -29.711 4.462 1.00 . A A . 116 PRO HB2 1 1
20 34605 1 1 116 PRO HB3 H -8.522 -30.330 2.886 1.00 . A A . 116 PRO HB3 1 1
20 34606 1 1 116 PRO HD2 H -4.734 -30.069 2.124 1.00 . A A . 116 PRO HD2 1 1
20 34607 1 1 116 PRO HD3 H -6.099 -30.725 1.198 1.00 . A A . 116 PRO HD3 1 1
20 34608 1 1 116 PRO HG2 H -5.805 -30.353 4.144 1.00 . A A . 116 PRO HG2 1 1
20 34609 1 1 116 PRO HG3 H -6.633 -31.638 3.246 1.00 . A A . 116 PRO HG3 1 1
20 34610 1 1 116 PRO N N -6.355 -28.736 1.866 1.00 . A A . 116 PRO N 1 1
20 34611 1 1 116 PRO O O -5.926 -27.445 4.346 1.00 . A A . 116 PRO O 1 1
20 34612 1 1 117 SER C C -9.082 -25.124 5.898 1.00 . A A . 117 SER C 1 1
20 34613 1 1 117 SER CA C -7.771 -25.600 5.280 1.00 . A A . 117 SER CA 1 1
20 34614 1 1 117 SER CB C -7.018 -24.413 4.676 1.00 . A A . 117 SER CB 1 1
20 34615 1 1 117 SER H H -8.903 -26.675 3.849 1.00 . A A . 117 SER H 1 1
20 34616 1 1 117 SER HA H -7.163 -26.046 6.053 1.00 . A A . 117 SER HA 1 1
20 34617 1 1 117 SER HB2 H -7.403 -24.211 3.688 1.00 . A A . 117 SER HB2 1 1
20 34618 1 1 117 SER HB3 H -7.160 -23.544 5.303 1.00 . A A . 117 SER HB3 1 1
20 34619 1 1 117 SER HG H -5.141 -24.035 5.088 1.00 . A A . 117 SER HG 1 1
20 34620 1 1 117 SER N N -8.015 -26.615 4.261 1.00 . A A . 117 SER N 1 1
20 34621 1 1 117 SER O O -10.114 -25.070 5.228 1.00 . A A . 117 SER O 1 1
20 34622 1 1 117 SER OG O -5.631 -24.685 4.579 1.00 . A A . 117 SER OG 1 1
20 34623 1 1 118 SER C C -10.498 -22.845 7.574 1.00 . A A . 118 SER C 1 1
20 34624 1 1 118 SER CA C -10.218 -24.311 7.892 1.00 . A A . 118 SER CA 1 1
20 34625 1 1 118 SER CB C -10.038 -24.493 9.400 1.00 . A A . 118 SER CB 1 1
20 34626 1 1 118 SER H H -8.182 -24.844 7.661 1.00 . A A . 118 SER H 1 1
20 34627 1 1 118 SER HA H -11.058 -24.905 7.564 1.00 . A A . 118 SER HA 1 1
20 34628 1 1 118 SER HB2 H -10.929 -24.158 9.909 1.00 . A A . 118 SER HB2 1 1
20 34629 1 1 118 SER HB3 H -9.870 -25.538 9.616 1.00 . A A . 118 SER HB3 1 1
20 34630 1 1 118 SER HG H -9.228 -23.127 10.548 1.00 . A A . 118 SER HG 1 1
20 34631 1 1 118 SER N N -9.034 -24.779 7.180 1.00 . A A . 118 SER N 1 1
20 34632 1 1 118 SER O O -10.030 -21.947 8.273 1.00 . A A . 118 SER O 1 1
20 34633 1 1 118 SER OG O -8.932 -23.745 9.875 1.00 . A A . 118 SER OG 1 1
20 34634 1 1 119 GLY C C -13.090 -20.999 6.117 1.00 . A A . 119 GLY C 1 1
20 34635 1 1 119 GLY CA C -11.596 -21.254 6.121 1.00 . A A . 119 GLY CA 1 1
20 34636 1 1 119 GLY H H -11.611 -23.368 5.994 1.00 . A A . 119 GLY H 1 1
20 34637 1 1 119 GLY HA2 H -11.125 -20.568 6.810 1.00 . A A . 119 GLY HA2 1 1
20 34638 1 1 119 GLY HA3 H -11.209 -21.075 5.129 1.00 . A A . 119 GLY HA3 1 1
20 34639 1 1 119 GLY N N -11.266 -22.612 6.514 1.00 . A A . 119 GLY N 1 1
20 34640 1 1 119 GLY O O -13.659 -20.591 7.129 1.00 . A A . 119 GLY O 1 1
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